REMARK ID 509673 MODEL 1 2023-04-22_00000098_1_19
PFRMAT TS
TARGET 2023-04-22_00000098_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     -10.099 -13.008  13.935  1.00 10.00           N  
ATOM      2  CA  MET A   1     -11.229 -12.128  13.667  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.072 -11.462  12.311  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.964 -11.109  11.909  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.353 -11.069  14.761  1.00 10.00           C  
ATOM      6  CG  MET A   1     -11.562 -11.623  16.168  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.080 -12.595  16.326  1.00 10.00           S  
ATOM      8  CE  MET A   1     -14.328 -11.320  16.151  1.00 10.00           C  
ATOM      9 1H   MET A   1     -10.011 -13.158  14.929  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.248 -13.891  13.469  1.00 10.00           H  
ATOM     11 3H   MET A   1      -9.255 -12.581  13.581  1.00 10.00           H  
ATOM     12  HA  MET A   1     -12.139 -12.726  13.641  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -10.451 -10.458  14.774  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.188 -10.407  14.531  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.718 -12.257  16.436  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.607 -10.798  16.879  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -15.319 -11.769  16.227  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -14.203 -10.578  16.941  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -14.221 -10.837  15.179  1.00 10.00           H  
ATOM     20  N   GLY A   2     -12.184 -11.270  11.614  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -12.161 -10.655  10.288  1.00 10.00           C  
ATOM     22  C   GLY A   2     -11.976 -11.719   9.217  1.00 10.00           C  
ATOM     23  O   GLY A   2     -11.777 -12.894   9.536  1.00 10.00           O  
ATOM     24  H   GLY A   2     -13.072 -11.568  11.995  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -13.093 -10.116  10.115  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -11.354  -9.926  10.228  1.00 10.00           H  
ATOM     27  N   SER A   3     -12.081 -11.310   7.958  1.00 10.00           N  
ATOM     28  CA  SER A   3     -11.944 -12.216   6.819  1.00 10.00           C  
ATOM     29  C   SER A   3     -10.508 -12.346   6.376  1.00 10.00           C  
ATOM     30  O   SER A   3      -9.711 -11.428   6.536  1.00 10.00           O  
ATOM     31  CB  SER A   3     -12.770 -11.765   5.632  1.00 10.00           C  
ATOM     32  OG  SER A   3     -12.487 -12.558   4.498  1.00 10.00           O  
ATOM     33  H   SER A   3     -12.230 -10.313   7.776  1.00 10.00           H  
ATOM     34  HA  SER A   3     -12.294 -13.203   7.123  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -13.828 -11.838   5.879  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -12.558 -10.736   5.407  1.00 10.00           H  
ATOM     37  HG  SER A   3     -13.256 -12.471   3.921  1.00 10.00           H  
ATOM     38  N   SER A   4     -10.158 -13.471   5.769  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.808 -13.608   5.224  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.551 -12.539   4.152  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.415 -12.126   3.920  1.00 10.00           O  
ATOM     42  CB  SER A   4      -8.607 -14.994   4.646  1.00 10.00           C  
ATOM     43  OG  SER A   4      -9.407 -15.187   3.515  1.00 10.00           O  
ATOM     44  H   SER A   4     -10.835 -14.213   5.664  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.090 -13.460   6.037  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.560 -15.128   4.383  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.854 -15.739   5.399  1.00 10.00           H  
ATOM     48  HG  SER A   4      -9.096 -14.548   2.863  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.626 -11.988   3.576  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.509 -10.978   2.533  1.00 10.00           C  
ATOM     51  C   HIS A   5      -9.316  -9.581   3.119  1.00 10.00           C  
ATOM     52  O   HIS A   5      -9.203  -8.588   2.396  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -10.741 -10.991   1.633  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.881 -12.236   0.808  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -9.995 -12.563  -0.203  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -11.809 -13.222   0.833  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.378 -13.701  -0.765  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -11.475 -14.122  -0.154  1.00 10.00           N  
ATOM     59  H   HIS A   5     -10.554 -12.314   3.850  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.649 -11.197   1.921  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -11.635 -10.875   2.244  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -10.695 -10.142   0.953  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -9.026 -12.236  -0.244  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -12.689 -13.390   1.452  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -9.808 -14.128  -1.589  1.00 10.00           H  
ATOM     66  N   HIS A   6      -9.248  -9.515   4.440  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -8.991  -8.288   5.155  1.00 10.00           C  
ATOM     68  C   HIS A   6      -7.518  -8.264   5.557  1.00 10.00           C  
ATOM     69  O   HIS A   6      -7.035  -7.275   6.101  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.862  -8.218   6.423  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -11.341  -8.153   6.172  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -12.287  -8.344   7.181  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -12.040  -7.897   5.046  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -13.501  -8.196   6.666  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -13.376  -7.924   5.379  1.00 10.00           N  
ATOM     76  H   HIS A   6      -9.371 -10.354   4.998  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -9.200  -7.420   4.528  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -9.666  -9.078   7.039  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.578  -7.349   7.007  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -11.621  -7.696   4.065  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -14.443  -8.281   7.212  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -14.138  -7.756   4.732  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.788  -9.360   5.284  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.407  -9.438   5.727  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.380  -9.912   4.685  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.366 -10.514   5.054  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.316 -10.363   6.954  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.062  -9.883   8.178  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.397 -10.170   8.412  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.645  -9.152   9.236  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.762  -9.627   9.560  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.715  -9.006  10.079  1.00 10.00           N  
ATOM     93  H   HIS A   7      -7.179 -10.165   4.795  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.106  -8.445   6.039  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.731 -11.337   6.683  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.275 -10.521   7.229  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -8.001 -10.769   7.862  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -4.684  -8.711   9.496  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -8.783  -9.740   9.927  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.576  -9.594   3.410  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.631 -10.067   2.395  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.245  -9.394   2.410  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.225 -10.083   2.385  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.196  -9.869   0.976  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.316 -10.795   0.557  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.161 -12.167   0.491  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.576 -10.538   0.126  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.281 -12.718   0.048  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.153 -11.757  -0.199  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.397  -9.068   3.142  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.472 -11.135   2.540  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.562  -8.848   0.873  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.387  -9.987   0.257  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.414 -12.686   0.906  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -7.141  -9.608  -0.009  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -6.360 -13.796  -0.072  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.199  -8.059   2.430  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.918  -7.346   2.367  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.046  -5.850   2.680  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.061  -5.242   2.374  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.278  -7.550   0.980  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.113  -7.048   0.857  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.150  -7.517   1.638  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.654  -6.162   0.006  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.267  -6.904   1.289  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.991  -6.074   0.305  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.057  -7.534   2.462  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.239  -7.774   3.105  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.271  -8.602   0.708  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.883  -7.032   0.233  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       2.118  -8.331   2.222  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.234  -5.563  -0.795  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       4.206  -7.127   1.793  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.009  -5.265   3.300  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.049  -3.808   3.528  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.451  -2.980   2.304  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.147  -1.946   2.016  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.047  -3.449   4.650  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.561  -3.665   6.062  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.411  -3.811   7.133  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.673  -3.687   6.553  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.696  -3.945   8.246  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.597  -3.869   7.939  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.780  -5.835   3.570  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.938  -3.458   3.837  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.959  -4.026   4.512  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.317  -2.392   4.546  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       2.376  -3.546   7.128  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.629  -3.586   6.051  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       1.191  -4.077   9.206  1.00 10.00           H  
ATOM    151  N   SER A  11       1.465  -3.416   1.564  1.00  7.36           N  
ATOM    152  CA  SER A  11       1.967  -2.576   0.482  1.00  7.36           C  
ATOM    153  C   SER A  11       2.423  -1.223   1.059  1.00  7.36           C  
ATOM    154  O   SER A  11       3.570  -1.082   1.488  1.00  7.36           O  
ATOM    155  CB  SER A  11       0.943  -2.412  -0.652  1.00  7.36           C  
ATOM    156  OG  SER A  11       1.552  -1.838  -1.783  1.00  7.36           O  
ATOM    157  H   SER A  11       1.925  -4.293   1.772  1.00  7.36           H  
ATOM    158  HA  SER A  11       2.842  -3.063   0.049  1.00  7.36           H  
ATOM    159 1HB  SER A  11       0.546  -3.382  -0.916  1.00  7.36           H  
ATOM    160 2HB  SER A  11       0.092  -1.810  -0.368  1.00  7.36           H  
ATOM    161  HG  SER A  11       1.896  -0.989  -1.491  1.00  7.36           H  
ATOM    162  N   SER A  12       1.561  -0.223   0.982  1.00  6.60           N  
ATOM    163  CA  SER A  12       1.863   1.130   1.446  1.00  6.60           C  
ATOM    164  C   SER A  12       1.738   1.311   2.963  1.00  6.60           C  
ATOM    165  O   SER A  12       0.903   0.699   3.623  1.00  6.60           O  
ATOM    166  CB  SER A  12       0.984   2.151   0.755  1.00  6.60           C  
ATOM    167  OG  SER A  12       1.150   3.422   1.339  1.00  6.60           O  
ATOM    168  H   SER A  12       0.624  -0.462   0.684  1.00  6.60           H  
ATOM    169  HA  SER A  12       2.896   1.345   1.171  1.00  6.60           H  
ATOM    170 1HB  SER A  12       1.257   2.199  -0.296  1.00  6.60           H  
ATOM    171 2HB  SER A  12      -0.049   1.852   0.801  1.00  6.60           H  
ATOM    172  HG  SER A  12       0.898   4.052   0.654  1.00  6.60           H  
ATOM    173  N   GLY A  13       2.523   2.244   3.505  1.00  5.90           N  
ATOM    174  CA  GLY A  13       2.464   2.608   4.929  1.00  5.90           C  
ATOM    175  C   GLY A  13       1.113   3.230   5.316  1.00  5.90           C  
ATOM    176  O   GLY A  13       0.770   3.321   6.496  1.00  5.90           O  
ATOM    177  H   GLY A  13       3.185   2.715   2.907  1.00  5.90           H  
ATOM    178 1HA  GLY A  13       2.642   1.719   5.531  1.00  5.90           H  
ATOM    179 2HA  GLY A  13       3.263   3.312   5.152  1.00  5.90           H  
ATOM    180  N   LEU A  14       0.339   3.621   4.312  1.00  5.30           N  
ATOM    181  CA  LEU A  14      -0.975   4.204   4.498  1.00  5.30           C  
ATOM    182  C   LEU A  14      -2.077   3.132   4.600  1.00  5.30           C  
ATOM    183  O   LEU A  14      -3.265   3.472   4.632  1.00  5.30           O  
ATOM    184  CB  LEU A  14      -1.309   5.122   3.303  1.00  5.30           C  
ATOM    185  CG  LEU A  14      -0.463   6.359   3.037  1.00  5.30           C  
ATOM    186  CD1 LEU A  14      -0.919   6.969   1.692  1.00  5.30           C  
ATOM    187  CD2 LEU A  14      -0.660   7.356   4.178  1.00  5.30           C  
ATOM    188  H   LEU A  14       0.683   3.511   3.355  1.00  5.30           H  
ATOM    189  HA  LEU A  14      -0.973   4.788   5.414  1.00  5.30           H  
ATOM    190 1HB  LEU A  14      -1.301   4.519   2.396  1.00  5.30           H  
ATOM    191 2HB  LEU A  14      -2.315   5.501   3.457  1.00  5.30           H  
ATOM    192  HG  LEU A  14       0.594   6.087   2.963  1.00  5.30           H  
ATOM    193 1HD1 LEU A  14      -0.346   7.848   1.468  1.00  5.30           H  
ATOM    194 2HD1 LEU A  14      -0.773   6.238   0.895  1.00  5.30           H  
ATOM    195 3HD1 LEU A  14      -1.955   7.227   1.744  1.00  5.30           H  
ATOM    196 1HD2 LEU A  14      -0.070   8.250   3.991  1.00  5.30           H  
ATOM    197 2HD2 LEU A  14      -1.714   7.627   4.248  1.00  5.30           H  
ATOM    198 3HD2 LEU A  14      -0.339   6.899   5.112  1.00  5.30           H  
ATOM    199  N   VAL A  15      -1.706   1.840   4.576  1.00  4.73           N  
ATOM    200  CA  VAL A  15      -2.707   0.771   4.528  1.00  4.73           C  
ATOM    201  C   VAL A  15      -2.558  -0.344   5.573  1.00  4.73           C  
ATOM    202  O   VAL A  15      -1.878  -1.317   5.286  1.00  4.73           O  
ATOM    203  CB  VAL A  15      -2.560   0.051   3.200  1.00  4.73           C  
ATOM    204  CG1 VAL A  15      -3.642  -1.003   3.053  1.00  4.73           C  
ATOM    205  CG2 VAL A  15      -2.530   1.049   2.130  1.00  4.73           C  
ATOM    206  H   VAL A  15      -0.716   1.585   4.530  1.00  4.73           H  
ATOM    207  HA  VAL A  15      -3.694   1.215   4.598  1.00  4.73           H  
ATOM    208  HB  VAL A  15      -1.622  -0.481   3.197  1.00  4.73           H  
ATOM    209 1HG1 VAL A  15      -3.501  -1.543   2.115  1.00  4.73           H  
ATOM    210 2HG1 VAL A  15      -3.576  -1.705   3.884  1.00  4.73           H  
ATOM    211 3HG1 VAL A  15      -4.603  -0.540   3.051  1.00  4.73           H  
ATOM    212 1HG2 VAL A  15      -2.395   0.555   1.174  1.00  4.73           H  
ATOM    213 2HG2 VAL A  15      -3.444   1.601   2.149  1.00  4.73           H  
ATOM    214 3HG2 VAL A  15      -1.710   1.722   2.302  1.00  4.73           H  
ATOM    215  N   PRO A  16      -3.166  -0.250   6.757  1.00  4.12           N  
ATOM    216  CA  PRO A  16      -3.205  -1.269   7.795  1.00  4.12           C  
ATOM    217  C   PRO A  16      -3.941  -2.518   7.337  1.00  4.12           C  
ATOM    218  O   PRO A  16      -4.893  -2.396   6.580  1.00  4.12           O  
ATOM    219  CB  PRO A  16      -3.993  -0.584   8.917  1.00  4.12           C  
ATOM    220  CG  PRO A  16      -3.873   0.881   8.632  1.00  4.12           C  
ATOM    221  CD  PRO A  16      -3.831   0.980   7.122  1.00  4.12           C  
ATOM    222  HA  PRO A  16      -2.175  -1.512   8.114  1.00  4.12           H  
ATOM    223 1HB  PRO A  16      -5.031  -0.941   8.901  1.00  4.12           H  
ATOM    224 2HB  PRO A  16      -3.580  -0.868   9.898  1.00  4.12           H  
ATOM    225 1HG  PRO A  16      -4.720   1.431   9.080  1.00  4.12           H  
ATOM    226 2HG  PRO A  16      -2.956   1.258   9.106  1.00  4.12           H  
ATOM    227 1HD  PRO A  16      -4.846   1.023   6.708  1.00  4.12           H  
ATOM    228 2HD  PRO A  16      -3.235   1.844   6.841  1.00  4.12           H  
ATOM    229  N   ARG A  17      -3.575  -3.696   7.851  1.00  3.43           N  
ATOM    230  CA  ARG A  17      -4.421  -4.882   7.625  1.00  3.43           C  
ATOM    231  C   ARG A  17      -5.561  -5.025   8.643  1.00  3.43           C  
ATOM    232  O   ARG A  17      -6.722  -4.790   8.330  1.00  3.43           O  
ATOM    233  CB  ARG A  17      -3.644  -6.193   7.591  1.00  3.43           C  
ATOM    234  CG  ARG A  17      -2.868  -6.485   6.313  1.00  3.43           C  
ATOM    235  CD  ARG A  17      -2.209  -7.802   6.351  1.00  3.43           C  
ATOM    236  NE  ARG A  17      -1.098  -7.866   7.231  1.00  3.43           N  
ATOM    237  CZ  ARG A  17      -0.509  -9.024   7.583  1.00  3.43           C  
ATOM    238  NH1 ARG A  17      -0.972 -10.174   7.106  1.00  3.43           N  
ATOM    239  NH2 ARG A  17       0.531  -9.019   8.405  1.00  3.43           N  
ATOM    240  H   ARG A  17      -2.681  -3.769   8.343  1.00  3.43           H  
ATOM    241  HA  ARG A  17      -4.878  -4.773   6.655  1.00  3.43           H  
ATOM    242 1HB  ARG A  17      -2.929  -6.215   8.411  1.00  3.43           H  
ATOM    243 2HB  ARG A  17      -4.337  -7.007   7.742  1.00  3.43           H  
ATOM    244 1HG  ARG A  17      -3.563  -6.492   5.477  1.00  3.43           H  
ATOM    245 2HG  ARG A  17      -2.128  -5.773   6.132  1.00  3.43           H  
ATOM    246 1HD  ARG A  17      -2.909  -8.529   6.704  1.00  3.43           H  
ATOM    247 2HD  ARG A  17      -1.875  -8.077   5.355  1.00  3.43           H  
ATOM    248  HE  ARG A  17      -0.729  -7.000   7.609  1.00  3.43           H  
ATOM    249 1HH1 ARG A  17      -1.790 -10.199   6.461  1.00  3.43           H  
ATOM    250 2HH1 ARG A  17      -0.529 -11.041   7.365  1.00  3.43           H  
ATOM    251 1HH2 ARG A  17       0.885  -8.146   8.771  1.00  3.43           H  
ATOM    252 2HH2 ARG A  17       0.970  -9.889   8.666  1.00  3.43           H  
ATOM    253  N   GLY A  18      -5.252  -5.403   9.878  1.00  2.71           N  
ATOM    254  CA  GLY A  18      -6.309  -5.691  10.863  1.00  2.71           C  
ATOM    255  C   GLY A  18      -7.009  -4.467  11.465  1.00  2.71           C  
ATOM    256  O   GLY A  18      -6.921  -4.231  12.671  1.00  2.71           O  
ATOM    257  H   GLY A  18      -4.285  -5.541  10.131  1.00  2.71           H  
ATOM    258 1HA  GLY A  18      -7.063  -6.313  10.382  1.00  2.71           H  
ATOM    259 2HA  GLY A  18      -5.887  -6.295  11.666  1.00  2.71           H  
ATOM    260  N   SER A  19      -7.690  -3.692  10.621  1.00  2.04           N  
ATOM    261  CA  SER A  19      -8.378  -2.476  11.057  1.00  2.04           C  
ATOM    262  C   SER A  19      -9.582  -2.061  10.166  1.00  2.04           C  
ATOM    263  O   SER A  19     -10.064  -2.829   9.334  1.00  2.04           O  
ATOM    264  CB  SER A  19      -7.366  -1.349  11.184  1.00  2.04           C  
ATOM    265  OG  SER A  19      -7.916  -0.247  11.848  1.00  2.04           O  
ATOM    266  H   SER A  19      -7.694  -3.974   9.643  1.00  2.04           H  
ATOM    267  HA  SER A  19      -8.771  -2.665  12.056  1.00  2.04           H  
ATOM    268 1HB  SER A  19      -6.491  -1.697  11.732  1.00  2.04           H  
ATOM    269 2HB  SER A  19      -7.028  -1.056  10.211  1.00  2.04           H  
ATOM    270  HG  SER A  19      -7.188   0.421  11.886  1.00  2.04           H  
ATOM    271  N   HIS A  20     -10.095  -0.853  10.432  1.00  1.51           N  
ATOM    272  CA  HIS A  20     -11.259  -0.243   9.761  1.00  1.51           C  
ATOM    273  C   HIS A  20     -10.892   0.972   8.902  1.00  1.51           C  
ATOM    274  O   HIS A  20     -10.432   2.005   9.419  1.00  1.51           O  
ATOM    275  CB  HIS A  20     -12.306   0.165  10.812  1.00  1.51           C  
ATOM    276  CG  HIS A  20     -13.555   0.835  10.273  1.00  1.51           C  
ATOM    277  ND1 HIS A  20     -14.407   1.563  11.086  1.00  1.51           N  
ATOM    278  CD2 HIS A  20     -14.084   0.908   9.027  1.00  1.51           C  
ATOM    279  CE1 HIS A  20     -15.393   2.051  10.359  1.00  1.51           C  
ATOM    280  NE2 HIS A  20     -15.218   1.673   9.119  1.00  1.51           N  
ATOM    281  H   HIS A  20      -9.594  -0.325  11.133  1.00  1.51           H  
ATOM    282  HA  HIS A  20     -11.716  -0.979   9.098  1.00  1.51           H  
ATOM    283 1HB  HIS A  20     -12.617  -0.720  11.368  1.00  1.51           H  
ATOM    284 2HB  HIS A  20     -11.845   0.848  11.528  1.00  1.51           H  
ATOM    285  HD1 HIS A  20     -14.403   1.567  12.089  1.00  1.51           H  
ATOM    286  HD2 HIS A  20     -13.783   0.504   8.057  1.00  1.51           H  
ATOM    287  HE1 HIS A  20     -16.174   2.660  10.813  1.00  1.51           H  
ATOM    288  N   MET A  21     -11.084   0.859   7.590  1.00  1.14           N  
ATOM    289  CA  MET A  21     -10.730   1.968   6.722  1.00  1.14           C  
ATOM    290  C   MET A  21     -11.806   2.265   5.671  1.00  1.14           C  
ATOM    291  O   MET A  21     -12.653   1.417   5.377  1.00  1.14           O  
ATOM    292  CB  MET A  21      -9.410   1.714   6.058  1.00  1.14           C  
ATOM    293  CG  MET A  21      -8.142   1.834   6.903  1.00  1.14           C  
ATOM    294  SD  MET A  21      -7.790   0.437   7.923  1.00  1.14           S  
ATOM    295  CE  MET A  21      -7.476  -0.819   6.742  1.00  1.14           C  
ATOM    296  H   MET A  21     -11.446  -0.006   7.170  1.00  1.14           H  
ATOM    297  HA  MET A  21     -10.633   2.863   7.330  1.00  1.14           H  
ATOM    298 1HB  MET A  21      -9.425   0.733   5.580  1.00  1.14           H  
ATOM    299 2HB  MET A  21      -9.318   2.481   5.316  1.00  1.14           H  
ATOM    300 1HG  MET A  21      -7.285   2.017   6.259  1.00  1.14           H  
ATOM    301 2HG  MET A  21      -8.269   2.681   7.555  1.00  1.14           H  
ATOM    302 1HE  MET A  21      -7.257  -1.759   7.258  1.00  1.14           H  
ATOM    303 2HE  MET A  21      -8.356  -0.961   6.111  1.00  1.14           H  
ATOM    304 3HE  MET A  21      -6.627  -0.549   6.121  1.00  1.14           H  
ATOM    305  N   LEU A  22     -11.813   3.498   5.160  1.00  0.91           N  
ATOM    306  CA  LEU A  22     -12.796   3.889   4.135  1.00  0.91           C  
ATOM    307  C   LEU A  22     -12.209   4.266   2.774  1.00  0.91           C  
ATOM    308  O   LEU A  22     -11.067   4.728   2.689  1.00  0.91           O  
ATOM    309  CB  LEU A  22     -13.538   5.132   4.569  1.00  0.91           C  
ATOM    310  CG  LEU A  22     -14.127   5.125   5.899  1.00  0.91           C  
ATOM    311  CD1 LEU A  22     -14.734   6.457   6.116  1.00  0.91           C  
ATOM    312  CD2 LEU A  22     -15.120   3.993   6.074  1.00  0.91           C  
ATOM    313  H   LEU A  22     -11.110   4.160   5.496  1.00  0.91           H  
ATOM    314  HA  LEU A  22     -13.497   3.067   3.988  1.00  0.91           H  
ATOM    315 1HB  LEU A  22     -12.849   5.938   4.534  1.00  0.91           H  
ATOM    316 2HB  LEU A  22     -14.335   5.327   3.849  1.00  0.91           H  
ATOM    317  HG  LEU A  22     -13.340   5.007   6.612  1.00  0.91           H  
ATOM    318 1HD1 LEU A  22     -15.104   6.467   7.081  1.00  0.91           H  
ATOM    319 2HD1 LEU A  22     -14.007   7.236   6.001  1.00  0.91           H  
ATOM    320 3HD1 LEU A  22     -15.522   6.628   5.422  1.00  0.91           H  
ATOM    321 1HD2 LEU A  22     -15.527   4.015   7.085  1.00  0.91           H  
ATOM    322 2HD2 LEU A  22     -15.919   4.090   5.357  1.00  0.91           H  
ATOM    323 3HD2 LEU A  22     -14.621   3.047   5.920  1.00  0.91           H  
ATOM    324  N   VAL A  23     -13.034   4.119   1.729  1.00  0.78           N  
ATOM    325  CA  VAL A  23     -12.795   4.695   0.396  1.00  0.78           C  
ATOM    326  C   VAL A  23     -14.042   5.493  -0.029  1.00  0.78           C  
ATOM    327  O   VAL A  23     -15.062   4.910  -0.388  1.00  0.78           O  
ATOM    328  CB  VAL A  23     -12.466   3.617  -0.659  1.00  0.78           C  
ATOM    329  CG1 VAL A  23     -12.275   4.262  -2.004  1.00  0.78           C  
ATOM    330  CG2 VAL A  23     -11.176   2.913  -0.282  1.00  0.78           C  
ATOM    331  H   VAL A  23     -13.922   3.640   1.883  1.00  0.78           H  
ATOM    332  HA  VAL A  23     -11.949   5.376   0.453  1.00  0.78           H  
ATOM    333  HB  VAL A  23     -13.287   2.901  -0.718  1.00  0.78           H  
ATOM    334 1HG1 VAL A  23     -12.036   3.494  -2.740  1.00  0.78           H  
ATOM    335 2HG1 VAL A  23     -13.189   4.780  -2.298  1.00  0.78           H  
ATOM    336 3HG1 VAL A  23     -11.458   4.974  -1.934  1.00  0.78           H  
ATOM    337 1HG2 VAL A  23     -10.940   2.148  -1.023  1.00  0.78           H  
ATOM    338 2HG2 VAL A  23     -10.363   3.636  -0.235  1.00  0.78           H  
ATOM    339 3HG2 VAL A  23     -11.301   2.468   0.667  1.00  0.78           H  
ATOM    340  N   ILE A  24     -13.932   6.815  -0.034  1.00  0.73           N  
ATOM    341  CA  ILE A  24     -15.052   7.717  -0.318  1.00  0.73           C  
ATOM    342  C   ILE A  24     -14.891   8.315  -1.698  1.00  0.73           C  
ATOM    343  O   ILE A  24     -13.816   8.808  -2.017  1.00  0.73           O  
ATOM    344  CB  ILE A  24     -15.082   8.891   0.686  1.00  0.73           C  
ATOM    345  CG1 ILE A  24     -15.242   8.396   2.099  1.00  0.73           C  
ATOM    346  CG2 ILE A  24     -16.243   9.850   0.343  1.00  0.73           C  
ATOM    347  CD1 ILE A  24     -14.964   9.438   3.123  1.00  0.73           C  
ATOM    348  H   ILE A  24     -13.034   7.216   0.217  1.00  0.73           H  
ATOM    349  HA  ILE A  24     -15.985   7.164  -0.293  1.00  0.73           H  
ATOM    350  HB  ILE A  24     -14.158   9.421   0.630  1.00  0.73           H  
ATOM    351 1HG1 ILE A  24     -16.256   8.088   2.230  1.00  0.73           H  
ATOM    352 2HG1 ILE A  24     -14.581   7.544   2.272  1.00  0.73           H  
ATOM    353 1HG2 ILE A  24     -16.255  10.678   1.044  1.00  0.73           H  
ATOM    354 2HG2 ILE A  24     -16.112  10.234  -0.662  1.00  0.73           H  
ATOM    355 3HG2 ILE A  24     -17.191   9.307   0.405  1.00  0.73           H  
ATOM    356 1HD1 ILE A  24     -15.121   9.017   4.111  1.00  0.73           H  
ATOM    357 2HD1 ILE A  24     -13.944   9.775   3.035  1.00  0.73           H  
ATOM    358 3HD1 ILE A  24     -15.621  10.279   2.975  1.00  0.73           H  
ATOM    359  N   HIS A  25     -15.919   8.281  -2.534  1.00  0.73           N  
ATOM    360  CA  HIS A  25     -15.707   8.880  -3.850  1.00  0.73           C  
ATOM    361  C   HIS A  25     -16.942   9.482  -4.507  1.00  0.73           C  
ATOM    362  O   HIS A  25     -18.073   9.089  -4.216  1.00  0.73           O  
ATOM    363  CB  HIS A  25     -15.095   7.815  -4.778  1.00  0.73           C  
ATOM    364  CG  HIS A  25     -16.018   6.654  -5.085  1.00  0.73           C  
ATOM    365  ND1 HIS A  25     -16.878   6.656  -6.164  1.00  0.73           N  
ATOM    366  CD2 HIS A  25     -16.225   5.475  -4.439  1.00  0.73           C  
ATOM    367  CE1 HIS A  25     -17.563   5.526  -6.182  1.00  0.73           C  
ATOM    368  NE2 HIS A  25     -17.193   4.794  -5.140  1.00  0.73           N  
ATOM    369  H   HIS A  25     -16.798   7.837  -2.260  1.00  0.73           H  
ATOM    370  HA  HIS A  25     -14.999   9.693  -3.747  1.00  0.73           H  
ATOM    371 1HB  HIS A  25     -14.803   8.284  -5.717  1.00  0.73           H  
ATOM    372 2HB  HIS A  25     -14.193   7.415  -4.324  1.00  0.73           H  
ATOM    373  HD1 HIS A  25     -17.075   7.457  -6.767  1.00  0.73           H  
ATOM    374  HD2 HIS A  25     -15.790   5.033  -3.537  1.00  0.73           H  
ATOM    375  HE1 HIS A  25     -18.299   5.340  -6.962  1.00  0.73           H  
ATOM    376  N   HIS A  26     -16.721  10.425  -5.432  1.00  0.73           N  
ATOM    377  CA  HIS A  26     -17.837  10.949  -6.222  1.00  0.73           C  
ATOM    378  C   HIS A  26     -18.345   9.828  -7.100  1.00  0.73           C  
ATOM    379  O   HIS A  26     -17.590   8.981  -7.592  1.00  0.73           O  
ATOM    380  CB  HIS A  26     -17.476  12.167  -7.088  1.00  0.73           C  
ATOM    381  CG  HIS A  26     -18.622  12.899  -7.752  1.00  0.73           C  
ATOM    382  ND1 HIS A  26     -19.283  12.414  -8.845  1.00  0.73           N  
ATOM    383  CD2 HIS A  26     -19.152  14.110  -7.502  1.00  0.73           C  
ATOM    384  CE1 HIS A  26     -20.202  13.274  -9.226  1.00  0.73           C  
ATOM    385  NE2 HIS A  26     -20.140  14.325  -8.432  1.00  0.73           N  
ATOM    386  H   HIS A  26     -15.761  10.768  -5.614  1.00  0.73           H  
ATOM    387  HA  HIS A  26     -18.647  11.248  -5.563  1.00  0.73           H  
ATOM    388 1HB  HIS A  26     -17.022  12.908  -6.448  1.00  0.73           H  
ATOM    389 2HB  HIS A  26     -16.752  11.878  -7.857  1.00  0.73           H  
ATOM    390  HD1 HIS A  26     -18.925  11.695  -9.434  1.00  0.73           H  
ATOM    391  HD2 HIS A  26     -18.929  14.867  -6.754  1.00  0.73           H  
ATOM    392  HE1 HIS A  26     -20.839  13.050 -10.082  1.00  0.73           H  
ATOM    393  N   TRP A  27     -19.625   9.799  -7.294  1.00  0.74           N  
ATOM    394  CA  TRP A  27     -20.235   8.792  -8.117  1.00  0.74           C  
ATOM    395  C   TRP A  27     -20.059   9.100  -9.601  1.00  0.74           C  
ATOM    396  O   TRP A  27     -20.922   9.681 -10.236  1.00  0.74           O  
ATOM    397  CB  TRP A  27     -21.680   8.786  -7.752  1.00  0.74           C  
ATOM    398  CG  TRP A  27     -22.473   7.824  -8.299  1.00  0.74           C  
ATOM    399  CD1 TRP A  27     -22.256   7.036  -9.362  1.00  0.74           C  
ATOM    400  CD2 TRP A  27     -23.760   7.528  -7.813  1.00  0.74           C  
ATOM    401  NE1 TRP A  27     -23.333   6.271  -9.577  1.00  0.74           N  
ATOM    402  CE2 TRP A  27     -24.281   6.577  -8.635  1.00  0.74           C  
ATOM    403  CE3 TRP A  27     -24.513   8.014  -6.740  1.00  0.74           C  
ATOM    404  CZ2 TRP A  27     -25.525   6.105  -8.468  1.00  0.74           C  
ATOM    405  CZ3 TRP A  27     -25.764   7.530  -6.552  1.00  0.74           C  
ATOM    406  CH2 TRP A  27     -26.271   6.616  -7.398  1.00  0.74           C  
ATOM    407  H   TRP A  27     -20.206  10.508  -6.868  1.00  0.74           H  
ATOM    408  HA  TRP A  27     -19.779   7.828  -7.890  1.00  0.74           H  
ATOM    409 1HB  TRP A  27     -21.767   8.693  -6.690  1.00  0.74           H  
ATOM    410 2HB  TRP A  27     -22.096   9.735  -8.039  1.00  0.74           H  
ATOM    411  HD1 TRP A  27     -21.347   7.031  -9.966  1.00  0.74           H  
ATOM    412  HE1 TRP A  27     -23.437   5.598 -10.321  1.00  0.74           H  
ATOM    413  HE3 TRP A  27     -24.107   8.772  -6.064  1.00  0.74           H  
ATOM    414  HZ2 TRP A  27     -25.939   5.362  -9.139  1.00  0.74           H  
ATOM    415  HZ3 TRP A  27     -26.347   7.910  -5.717  1.00  0.74           H  
ATOM    416  HH2 TRP A  27     -27.284   6.268  -7.231  1.00  0.74           H  
ATOM    417  N   ASP A  28     -18.921   8.709 -10.139  1.00  0.73           N  
ATOM    418  CA  ASP A  28     -18.558   8.956 -11.539  1.00  0.73           C  
ATOM    419  C   ASP A  28     -17.587   7.895 -12.010  1.00  0.73           C  
ATOM    420  O   ASP A  28     -17.094   7.106 -11.214  1.00  0.73           O  
ATOM    421  CB  ASP A  28     -17.932  10.365 -11.706  1.00  0.73           C  
ATOM    422  CG  ASP A  28     -17.973  10.981 -13.165  1.00  0.73           C  
ATOM    423  OD1 ASP A  28     -18.084  10.231 -14.110  1.00  0.73           O  
ATOM    424  OD2 ASP A  28     -17.872  12.182 -13.289  1.00  0.73           O  
ATOM    425  H   ASP A  28     -18.256   8.280  -9.499  1.00  0.73           H  
ATOM    426  HA  ASP A  28     -19.460   8.898 -12.152  1.00  0.73           H  
ATOM    427 1HB  ASP A  28     -18.454  11.048 -11.072  1.00  0.73           H  
ATOM    428 2HB  ASP A  28     -16.890  10.345 -11.359  1.00  0.73           H  
ATOM    429  N   THR A  29     -17.266   7.910 -13.293  1.00  0.72           N  
ATOM    430  CA  THR A  29     -16.351   6.937 -13.858  1.00  0.72           C  
ATOM    431  C   THR A  29     -15.017   7.064 -13.189  1.00  0.72           C  
ATOM    432  O   THR A  29     -14.372   6.065 -12.873  1.00  0.72           O  
ATOM    433  CB  THR A  29     -16.116   7.153 -15.350  1.00  0.72           C  
ATOM    434  OG1 THR A  29     -17.348   7.065 -16.038  1.00  0.72           O  
ATOM    435  CG2 THR A  29     -15.139   6.070 -15.863  1.00  0.72           C  
ATOM    436  H   THR A  29     -17.694   8.620 -13.885  1.00  0.72           H  
ATOM    437  HA  THR A  29     -16.740   5.937 -13.683  1.00  0.72           H  
ATOM    438  HB  THR A  29     -15.687   8.141 -15.516  1.00  0.72           H  
ATOM    439  HG1 THR A  29     -17.934   7.764 -15.692  1.00  0.72           H  
ATOM    440 1HG2 THR A  29     -14.951   6.202 -16.900  1.00  0.72           H  
ATOM    441 2HG2 THR A  29     -14.194   6.147 -15.322  1.00  0.72           H  
ATOM    442 3HG2 THR A  29     -15.567   5.084 -15.699  1.00  0.72           H  
ATOM    443  N   ASP A  30     -14.591   8.313 -12.999  1.00  0.69           N  
ATOM    444  CA  ASP A  30     -13.301   8.587 -12.409  1.00  0.69           C  
ATOM    445  C   ASP A  30     -13.282   8.035 -10.980  1.00  0.69           C  
ATOM    446  O   ASP A  30     -12.471   7.165 -10.702  1.00  0.69           O  
ATOM    447  CB  ASP A  30     -12.967  10.079 -12.483  1.00  0.69           C  
ATOM    448  CG  ASP A  30     -11.526  10.387 -12.097  1.00  0.69           C  
ATOM    449  OD1 ASP A  30     -10.728   9.460 -12.051  1.00  0.69           O  
ATOM    450  OD2 ASP A  30     -11.182  11.537 -11.918  1.00  0.69           O  
ATOM    451  H   ASP A  30     -15.197   9.077 -13.270  1.00  0.69           H  
ATOM    452  HA  ASP A  30     -12.540   8.059 -12.984  1.00  0.69           H  
ATOM    453 1HB  ASP A  30     -13.138  10.437 -13.499  1.00  0.69           H  
ATOM    454 2HB  ASP A  30     -13.632  10.637 -11.838  1.00  0.69           H  
ATOM    455  N   GLY A  31     -14.210   8.453 -10.108  1.00  0.66           N  
ATOM    456  CA  GLY A  31     -14.294   7.922  -8.745  1.00  0.66           C  
ATOM    457  C   GLY A  31     -14.473   6.401  -8.653  1.00  0.66           C  
ATOM    458  O   GLY A  31     -13.843   5.762  -7.812  1.00  0.66           O  
ATOM    459  H   GLY A  31     -14.814   9.239 -10.337  1.00  0.66           H  
ATOM    460 1HA  GLY A  31     -13.401   8.215  -8.199  1.00  0.66           H  
ATOM    461 2HA  GLY A  31     -15.127   8.411  -8.243  1.00  0.66           H  
ATOM    462  N   ILE A  32     -15.272   5.799  -9.536  1.00  0.64           N  
ATOM    463  CA  ILE A  32     -15.454   4.345  -9.531  1.00  0.64           C  
ATOM    464  C   ILE A  32     -14.160   3.633  -9.901  1.00  0.64           C  
ATOM    465  O   ILE A  32     -13.737   2.692  -9.217  1.00  0.64           O  
ATOM    466  CB  ILE A  32     -16.600   3.912 -10.470  1.00  0.64           C  
ATOM    467  CG1 ILE A  32     -17.969   4.385  -9.861  1.00  0.64           C  
ATOM    468  CG2 ILE A  32     -16.546   2.403 -10.738  1.00  0.64           C  
ATOM    469  CD1 ILE A  32     -19.165   4.309 -10.788  1.00  0.64           C  
ATOM    470  H   ILE A  32     -15.781   6.359 -10.213  1.00  0.64           H  
ATOM    471  HA  ILE A  32     -15.728   4.042  -8.523  1.00  0.64           H  
ATOM    472  HB  ILE A  32     -16.482   4.439 -11.421  1.00  0.64           H  
ATOM    473 1HG1 ILE A  32     -18.182   3.765  -8.989  1.00  0.64           H  
ATOM    474 2HG1 ILE A  32     -17.860   5.416  -9.530  1.00  0.64           H  
ATOM    475 1HG2 ILE A  32     -17.331   2.144 -11.416  1.00  0.64           H  
ATOM    476 2HG2 ILE A  32     -15.589   2.139 -11.184  1.00  0.64           H  
ATOM    477 3HG2 ILE A  32     -16.674   1.866  -9.822  1.00  0.64           H  
ATOM    478 1HD1 ILE A  32     -20.057   4.655 -10.263  1.00  0.64           H  
ATOM    479 2HD1 ILE A  32     -18.987   4.945 -11.655  1.00  0.64           H  
ATOM    480 3HD1 ILE A  32     -19.314   3.292 -11.113  1.00  0.64           H  
ATOM    481  N   THR A  33     -13.512   4.118 -10.957  1.00  0.63           N  
ATOM    482  CA  THR A  33     -12.251   3.574 -11.415  1.00  0.63           C  
ATOM    483  C   THR A  33     -11.195   3.775 -10.332  1.00  0.63           C  
ATOM    484  O   THR A  33     -10.467   2.844  -9.995  1.00  0.63           O  
ATOM    485  CB  THR A  33     -11.822   4.279 -12.715  1.00  0.63           C  
ATOM    486  OG1 THR A  33     -12.813   4.056 -13.719  1.00  0.63           O  
ATOM    487  CG2 THR A  33     -10.489   3.780 -13.193  1.00  0.63           C  
ATOM    488  H   THR A  33     -13.904   4.900 -11.482  1.00  0.63           H  
ATOM    489  HA  THR A  33     -12.371   2.509 -11.602  1.00  0.63           H  
ATOM    490  HB  THR A  33     -11.763   5.340 -12.530  1.00  0.63           H  
ATOM    491  HG1 THR A  33     -13.611   4.571 -13.457  1.00  0.63           H  
ATOM    492 1HG2 THR A  33     -10.227   4.321 -14.090  1.00  0.63           H  
ATOM    493 2HG2 THR A  33      -9.752   3.967 -12.432  1.00  0.63           H  
ATOM    494 3HG2 THR A  33     -10.543   2.721 -13.398  1.00  0.63           H  
ATOM    495  N   SER A  34     -11.155   4.976  -9.751  1.00  0.62           N  
ATOM    496  CA  SER A  34     -10.216   5.335  -8.706  1.00  0.62           C  
ATOM    497  C   SER A  34     -10.402   4.468  -7.493  1.00  0.62           C  
ATOM    498  O   SER A  34      -9.425   3.998  -6.916  1.00  0.62           O  
ATOM    499  CB  SER A  34     -10.419   6.775  -8.277  1.00  0.62           C  
ATOM    500  OG  SER A  34     -10.077   7.682  -9.266  1.00  0.62           O  
ATOM    501  H   SER A  34     -11.786   5.692 -10.077  1.00  0.62           H  
ATOM    502  HA  SER A  34      -9.204   5.209  -9.081  1.00  0.62           H  
ATOM    503 1HB  SER A  34     -11.457   6.906  -8.013  1.00  0.62           H  
ATOM    504 2HB  SER A  34      -9.845   6.976  -7.401  1.00  0.62           H  
ATOM    505  HG  SER A  34     -10.324   7.285 -10.129  1.00  0.62           H  
ATOM    506  N   ALA A  35     -11.652   4.227  -7.091  1.00  0.63           N  
ATOM    507  CA  ALA A  35     -11.908   3.386  -5.939  1.00  0.63           C  
ATOM    508  C   ALA A  35     -11.396   2.014  -6.208  1.00  0.63           C  
ATOM    509  O   ALA A  35     -10.695   1.444  -5.386  1.00  0.63           O  
ATOM    510  CB  ALA A  35     -13.386   3.346  -5.614  1.00  0.63           C  
ATOM    511  H   ALA A  35     -12.436   4.652  -7.574  1.00  0.63           H  
ATOM    512  HA  ALA A  35     -11.369   3.775  -5.090  1.00  0.63           H  
ATOM    513 1HB  ALA A  35     -13.560   2.718  -4.738  1.00  0.63           H  
ATOM    514 2HB  ALA A  35     -13.732   4.357  -5.415  1.00  0.63           H  
ATOM    515 3HB  ALA A  35     -13.930   2.940  -6.463  1.00  0.63           H  
ATOM    516  N   ALA A  36     -11.668   1.485  -7.393  1.00  0.65           N  
ATOM    517  CA  ALA A  36     -11.184   0.160  -7.701  1.00  0.65           C  
ATOM    518  C   ALA A  36      -9.665   0.102  -7.750  1.00  0.65           C  
ATOM    519  O   ALA A  36      -9.057  -0.824  -7.221  1.00  0.65           O  
ATOM    520  CB  ALA A  36     -11.753  -0.284  -8.994  1.00  0.65           C  
ATOM    521  H   ALA A  36     -12.247   1.986  -8.067  1.00  0.65           H  
ATOM    522  HA  ALA A  36     -11.529  -0.505  -6.914  1.00  0.65           H  
ATOM    523 1HB  ALA A  36     -11.426  -1.298  -9.210  1.00  0.65           H  
ATOM    524 2HB  ALA A  36     -12.845  -0.251  -8.906  1.00  0.65           H  
ATOM    525 3HB  ALA A  36     -11.437   0.375  -9.801  1.00  0.65           H  
ATOM    526  N   LEU A  37      -9.033   1.109  -8.343  1.00  0.68           N  
ATOM    527  CA  LEU A  37      -7.581   1.140  -8.414  1.00  0.68           C  
ATOM    528  C   LEU A  37      -6.996   1.249  -7.029  1.00  0.68           C  
ATOM    529  O   LEU A  37      -6.049   0.549  -6.682  1.00  0.68           O  
ATOM    530  CB  LEU A  37      -7.136   2.346  -9.236  1.00  0.68           C  
ATOM    531  CG  LEU A  37      -7.371   2.306 -10.715  1.00  0.68           C  
ATOM    532  CD1 LEU A  37      -7.148   3.679 -11.231  1.00  0.68           C  
ATOM    533  CD2 LEU A  37      -6.377   1.337 -11.354  1.00  0.68           C  
ATOM    534  H   LEU A  37      -9.567   1.856  -8.776  1.00  0.68           H  
ATOM    535  HA  LEU A  37      -7.231   0.221  -8.879  1.00  0.68           H  
ATOM    536 1HB  LEU A  37      -7.665   3.218  -8.864  1.00  0.68           H  
ATOM    537 2HB  LEU A  37      -6.070   2.501  -9.084  1.00  0.68           H  
ATOM    538  HG  LEU A  37      -8.392   1.990 -10.945  1.00  0.68           H  
ATOM    539 1HD1 LEU A  37      -7.289   3.687 -12.296  1.00  0.68           H  
ATOM    540 2HD1 LEU A  37      -7.854   4.353 -10.765  1.00  0.68           H  
ATOM    541 3HD1 LEU A  37      -6.154   3.991 -10.987  1.00  0.68           H  
ATOM    542 1HD2 LEU A  37      -6.515   1.317 -12.440  1.00  0.68           H  
ATOM    543 2HD2 LEU A  37      -5.355   1.664 -11.130  1.00  0.68           H  
ATOM    544 3HD2 LEU A  37      -6.535   0.340 -10.951  1.00  0.68           H  
ATOM    545  N   THR A  38      -7.605   2.078  -6.203  1.00  0.72           N  
ATOM    546  CA  THR A  38      -7.120   2.274  -4.870  1.00  0.72           C  
ATOM    547  C   THR A  38      -7.273   0.940  -4.161  1.00  0.72           C  
ATOM    548  O   THR A  38      -6.323   0.440  -3.595  1.00  0.72           O  
ATOM    549  CB  THR A  38      -7.894   3.414  -4.178  1.00  0.72           C  
ATOM    550  OG1 THR A  38      -7.720   4.603  -4.934  1.00  0.72           O  
ATOM    551  CG2 THR A  38      -7.365   3.672  -2.809  1.00  0.72           C  
ATOM    552  H   THR A  38      -8.398   2.617  -6.520  1.00  0.72           H  
ATOM    553  HA  THR A  38      -6.065   2.537  -4.907  1.00  0.72           H  
ATOM    554  HB  THR A  38      -8.954   3.160  -4.133  1.00  0.72           H  
ATOM    555  HG1 THR A  38      -8.192   4.497  -5.792  1.00  0.72           H  
ATOM    556 1HG2 THR A  38      -7.915   4.487  -2.335  1.00  0.72           H  
ATOM    557 2HG2 THR A  38      -7.486   2.789  -2.258  1.00  0.72           H  
ATOM    558 3HG2 THR A  38      -6.319   3.933  -2.869  1.00  0.72           H  
ATOM    559  N   ILE A  39      -8.414   0.281  -4.302  1.00  0.80           N  
ATOM    560  CA  ILE A  39      -8.620  -0.996  -3.654  1.00  0.80           C  
ATOM    561  C   ILE A  39      -7.621  -2.039  -4.123  1.00  0.80           C  
ATOM    562  O   ILE A  39      -7.103  -2.789  -3.297  1.00  0.80           O  
ATOM    563  CB  ILE A  39     -10.061  -1.467  -3.828  1.00  0.80           C  
ATOM    564  CG1 ILE A  39     -10.974  -0.553  -3.013  1.00  0.80           C  
ATOM    565  CG2 ILE A  39     -10.198  -2.931  -3.394  1.00  0.80           C  
ATOM    566  CD1 ILE A  39     -12.406  -0.711  -3.331  1.00  0.80           C  
ATOM    567  H   ILE A  39      -9.170   0.698  -4.830  1.00  0.80           H  
ATOM    568  HA  ILE A  39      -8.478  -0.871  -2.599  1.00  0.80           H  
ATOM    569  HB  ILE A  39     -10.345  -1.346  -4.866  1.00  0.80           H  
ATOM    570 1HG1 ILE A  39     -10.829  -0.768  -1.958  1.00  0.80           H  
ATOM    571 2HG1 ILE A  39     -10.689   0.482  -3.181  1.00  0.80           H  
ATOM    572 1HG2 ILE A  39     -11.228  -3.250  -3.520  1.00  0.80           H  
ATOM    573 2HG2 ILE A  39      -9.551  -3.560  -4.004  1.00  0.80           H  
ATOM    574 3HG2 ILE A  39      -9.914  -3.030  -2.341  1.00  0.80           H  
ATOM    575 1HD1 ILE A  39     -12.954  -0.042  -2.710  1.00  0.80           H  
ATOM    576 2HD1 ILE A  39     -12.580  -0.469  -4.381  1.00  0.80           H  
ATOM    577 3HD1 ILE A  39     -12.715  -1.737  -3.134  1.00  0.80           H  
ATOM    578  N   LYS A  40      -7.312  -2.106  -5.422  1.00  0.94           N  
ATOM    579  CA  LYS A  40      -6.307  -3.067  -5.859  1.00  0.94           C  
ATOM    580  C   LYS A  40      -4.967  -2.775  -5.192  1.00  0.94           C  
ATOM    581  O   LYS A  40      -4.263  -3.692  -4.768  1.00  0.94           O  
ATOM    582  CB  LYS A  40      -6.114  -3.022  -7.377  1.00  0.94           C  
ATOM    583  CG  LYS A  40      -7.276  -3.562  -8.166  1.00  0.94           C  
ATOM    584  CD  LYS A  40      -7.045  -3.519  -9.676  1.00  0.94           C  
ATOM    585  CE  LYS A  40      -8.293  -3.998 -10.408  1.00  0.94           C  
ATOM    586  NZ  LYS A  40      -8.138  -4.026 -11.875  1.00  0.94           N  
ATOM    587  H   LYS A  40      -7.775  -1.493  -6.090  1.00  0.94           H  
ATOM    588  HA  LYS A  40      -6.624  -4.068  -5.570  1.00  0.94           H  
ATOM    589 1HB  LYS A  40      -5.966  -1.985  -7.686  1.00  0.94           H  
ATOM    590 2HB  LYS A  40      -5.215  -3.574  -7.649  1.00  0.94           H  
ATOM    591 1HG  LYS A  40      -7.493  -4.581  -7.849  1.00  0.94           H  
ATOM    592 2HG  LYS A  40      -8.125  -2.950  -7.943  1.00  0.94           H  
ATOM    593 1HD  LYS A  40      -6.821  -2.494  -9.979  1.00  0.94           H  
ATOM    594 2HD  LYS A  40      -6.199  -4.156  -9.942  1.00  0.94           H  
ATOM    595 1HE  LYS A  40      -8.558  -4.999 -10.058  1.00  0.94           H  
ATOM    596 2HE  LYS A  40      -9.102  -3.312 -10.169  1.00  0.94           H  
ATOM    597 1HZ  LYS A  40      -9.032  -4.342 -12.265  1.00  0.94           H  
ATOM    598 2HZ  LYS A  40      -7.918  -3.101 -12.206  1.00  0.94           H  
ATOM    599 3HZ  LYS A  40      -7.403  -4.664 -12.142  1.00  0.94           H  
ATOM    600  N   ALA A  41      -4.627  -1.484  -5.073  1.00  1.15           N  
ATOM    601  CA  ALA A  41      -3.401  -1.052  -4.422  1.00  1.15           C  
ATOM    602  C   ALA A  41      -3.361  -1.392  -2.961  1.00  1.15           C  
ATOM    603  O   ALA A  41      -2.330  -1.796  -2.426  1.00  1.15           O  
ATOM    604  CB  ALA A  41      -3.256   0.426  -4.497  1.00  1.15           C  
ATOM    605  H   ALA A  41      -5.249  -0.774  -5.464  1.00  1.15           H  
ATOM    606  HA  ALA A  41      -2.561  -1.535  -4.924  1.00  1.15           H  
ATOM    607 1HB  ALA A  41      -2.328   0.672  -4.007  1.00  1.15           H  
ATOM    608 2HB  ALA A  41      -3.245   0.738  -5.508  1.00  1.15           H  
ATOM    609 3HB  ALA A  41      -4.054   0.932  -3.993  1.00  1.15           H  
ATOM    610  N   LEU A  42      -4.494  -1.204  -2.303  1.00  1.42           N  
ATOM    611  CA  LEU A  42      -4.609  -1.436  -0.886  1.00  1.42           C  
ATOM    612  C   LEU A  42      -4.481  -2.943  -0.684  1.00  1.42           C  
ATOM    613  O   LEU A  42      -3.839  -3.422   0.241  1.00  1.42           O  
ATOM    614  CB  LEU A  42      -5.973  -0.906  -0.413  1.00  1.42           C  
ATOM    615  CG  LEU A  42      -6.203   0.672  -0.530  1.00  1.42           C  
ATOM    616  CD1 LEU A  42      -7.607   0.972  -0.225  1.00  1.42           C  
ATOM    617  CD2 LEU A  42      -5.347   1.373   0.322  1.00  1.42           C  
ATOM    618  H   LEU A  42      -5.298  -0.854  -2.817  1.00  1.42           H  
ATOM    619  HA  LEU A  42      -3.802  -0.929  -0.366  1.00  1.42           H  
ATOM    620 1HB  LEU A  42      -6.759  -1.396  -0.980  1.00  1.42           H  
ATOM    621 2HB  LEU A  42      -6.090  -1.169   0.630  1.00  1.42           H  
ATOM    622  HG  LEU A  42      -5.986   1.007  -1.476  1.00  1.42           H  
ATOM    623 1HD1 LEU A  42      -7.798   2.034  -0.264  1.00  1.42           H  
ATOM    624 2HD1 LEU A  42      -8.277   0.473  -0.896  1.00  1.42           H  
ATOM    625 3HD1 LEU A  42      -7.772   0.645   0.700  1.00  1.42           H  
ATOM    626 1HD2 LEU A  42      -5.530   2.439   0.215  1.00  1.42           H  
ATOM    627 2HD2 LEU A  42      -5.518   1.082   1.336  1.00  1.42           H  
ATOM    628 3HD2 LEU A  42      -4.336   1.148   0.034  1.00  1.42           H  
ATOM    629  N   GLY A  43      -5.122  -3.687  -1.594  1.00  1.67           N  
ATOM    630  CA  GLY A  43      -5.115  -5.143  -1.660  1.00  1.67           C  
ATOM    631  C   GLY A  43      -6.083  -5.794  -0.685  1.00  1.67           C  
ATOM    632  O   GLY A  43      -6.152  -7.020  -0.600  1.00  1.67           O  
ATOM    633  H   GLY A  43      -5.657  -3.210  -2.315  1.00  1.67           H  
ATOM    634 1HA  GLY A  43      -5.368  -5.441  -2.677  1.00  1.67           H  
ATOM    635 2HA  GLY A  43      -4.107  -5.503  -1.467  1.00  1.67           H  
ATOM    636  N   LEU A  44      -6.805  -4.973   0.065  1.00  1.84           N  
ATOM    637  CA  LEU A  44      -7.700  -5.446   1.112  1.00  1.84           C  
ATOM    638  C   LEU A  44      -9.180  -5.088   0.906  1.00  1.84           C  
ATOM    639  O   LEU A  44      -9.502  -4.023   0.368  1.00  1.84           O  
ATOM    640  CB  LEU A  44      -7.206  -4.848   2.415  1.00  1.84           C  
ATOM    641  CG  LEU A  44      -5.724  -5.102   2.756  1.00  1.84           C  
ATOM    642  CD1 LEU A  44      -5.380  -4.336   3.978  1.00  1.84           C  
ATOM    643  CD2 LEU A  44      -5.498  -6.542   2.971  1.00  1.84           C  
ATOM    644  H   LEU A  44      -6.702  -3.981  -0.087  1.00  1.84           H  
ATOM    645  HA  LEU A  44      -7.628  -6.532   1.164  1.00  1.84           H  
ATOM    646 1HB  LEU A  44      -7.370  -3.773   2.407  1.00  1.84           H  
ATOM    647 2HB  LEU A  44      -7.793  -5.275   3.226  1.00  1.84           H  
ATOM    648  HG  LEU A  44      -5.084  -4.749   1.950  1.00  1.84           H  
ATOM    649 1HD1 LEU A  44      -4.330  -4.493   4.233  1.00  1.84           H  
ATOM    650 2HD1 LEU A  44      -5.550  -3.283   3.816  1.00  1.84           H  
ATOM    651 3HD1 LEU A  44      -6.022  -4.679   4.790  1.00  1.84           H  
ATOM    652 1HD2 LEU A  44      -4.464  -6.688   3.229  1.00  1.84           H  
ATOM    653 2HD2 LEU A  44      -6.118  -6.865   3.767  1.00  1.84           H  
ATOM    654 3HD2 LEU A  44      -5.742  -7.091   2.066  1.00  1.84           H  
ATOM    655  N   ASP A  45     -10.070  -5.940   1.436  1.00  1.83           N  
ATOM    656  CA  ASP A  45     -11.523  -5.715   1.415  1.00  1.83           C  
ATOM    657  C   ASP A  45     -12.070  -5.185   2.755  1.00  1.83           C  
ATOM    658  O   ASP A  45     -13.274  -5.228   3.014  1.00  1.83           O  
ATOM    659  CB  ASP A  45     -12.270  -6.989   1.013  1.00  1.83           C  
ATOM    660  CG  ASP A  45     -11.997  -7.404  -0.441  1.00  1.83           C  
ATOM    661  OD1 ASP A  45     -11.966  -6.550  -1.295  1.00  1.83           O  
ATOM    662  OD2 ASP A  45     -11.822  -8.575  -0.675  1.00  1.83           O  
ATOM    663  H   ASP A  45      -9.723  -6.808   1.852  1.00  1.83           H  
ATOM    664  HA  ASP A  45     -11.734  -4.962   0.652  1.00  1.83           H  
ATOM    665 1HB  ASP A  45     -11.977  -7.807   1.670  1.00  1.83           H  
ATOM    666 2HB  ASP A  45     -13.346  -6.837   1.140  1.00  1.83           H  
ATOM    667  N   ASP A  46     -11.171  -4.678   3.589  1.00  1.65           N  
ATOM    668  CA  ASP A  46     -11.481  -4.065   4.887  1.00  1.65           C  
ATOM    669  C   ASP A  46     -11.770  -2.557   4.751  1.00  1.65           C  
ATOM    670  O   ASP A  46     -12.009  -1.846   5.748  1.00  1.65           O  
ATOM    671  CB  ASP A  46     -10.291  -4.274   5.794  1.00  1.65           C  
ATOM    672  CG  ASP A  46      -9.179  -3.684   5.100  1.00  1.65           C  
ATOM    673  OD1 ASP A  46      -9.417  -3.450   3.961  1.00  1.65           O  
ATOM    674  OD2 ASP A  46      -8.136  -3.491   5.597  1.00  1.65           O  
ATOM    675  H   ASP A  46     -10.205  -4.702   3.295  1.00  1.65           H  
ATOM    676  HA  ASP A  46     -12.356  -4.564   5.304  1.00  1.65           H  
ATOM    677 1HB  ASP A  46     -10.444  -3.780   6.766  1.00  1.65           H  
ATOM    678 2HB  ASP A  46     -10.116  -5.319   5.954  1.00  1.65           H  
ATOM    679  N   PHE A  47     -11.715  -2.107   3.499  1.00  1.40           N  
ATOM    680  CA  PHE A  47     -12.056  -0.773   3.059  1.00  1.40           C  
ATOM    681  C   PHE A  47     -13.494  -0.649   2.595  1.00  1.40           C  
ATOM    682  O   PHE A  47     -13.916  -1.300   1.636  1.00  1.40           O  
ATOM    683  CB  PHE A  47     -11.116  -0.330   1.950  1.00  1.40           C  
ATOM    684  CG  PHE A  47      -9.750  -0.005   2.443  1.00  1.40           C  
ATOM    685  CD1 PHE A  47      -8.801  -0.982   2.611  1.00  1.40           C  
ATOM    686  CD2 PHE A  47      -9.405   1.299   2.740  1.00  1.40           C  
ATOM    687  CE1 PHE A  47      -7.542  -0.682   3.096  1.00  1.40           C  
ATOM    688  CE2 PHE A  47      -8.143   1.600   3.201  1.00  1.40           C  
ATOM    689  CZ  PHE A  47      -7.217   0.619   3.397  1.00  1.40           C  
ATOM    690  H   PHE A  47     -11.420  -2.778   2.807  1.00  1.40           H  
ATOM    691  HA  PHE A  47     -11.899  -0.112   3.890  1.00  1.40           H  
ATOM    692 1HB  PHE A  47     -11.031  -1.127   1.210  1.00  1.40           H  
ATOM    693 2HB  PHE A  47     -11.530   0.518   1.467  1.00  1.40           H  
ATOM    694  HD1 PHE A  47      -9.061  -2.003   2.356  1.00  1.40           H  
ATOM    695  HD2 PHE A  47     -10.137   2.095   2.611  1.00  1.40           H  
ATOM    696  HE1 PHE A  47      -6.819  -1.480   3.237  1.00  1.40           H  
ATOM    697  HE2 PHE A  47      -7.903   2.615   3.435  1.00  1.40           H  
ATOM    698  HZ  PHE A  47      -6.232   0.870   3.780  1.00  1.40           H  
ATOM    699  N   ILE A  48     -14.242   0.212   3.262  1.00  1.17           N  
ATOM    700  CA  ILE A  48     -15.646   0.402   2.933  1.00  1.17           C  
ATOM    701  C   ILE A  48     -15.838   1.455   1.868  1.00  1.17           C  
ATOM    702  O   ILE A  48     -15.440   2.605   2.060  1.00  1.17           O  
ATOM    703  CB  ILE A  48     -16.446   0.836   4.166  1.00  1.17           C  
ATOM    704  CG1 ILE A  48     -16.385  -0.240   5.224  1.00  1.17           C  
ATOM    705  CG2 ILE A  48     -17.877   1.192   3.795  1.00  1.17           C  
ATOM    706  CD1 ILE A  48     -16.970   0.207   6.526  1.00  1.17           C  
ATOM    707  H   ILE A  48     -13.814   0.720   4.040  1.00  1.17           H  
ATOM    708  HA  ILE A  48     -16.048  -0.541   2.563  1.00  1.17           H  
ATOM    709  HB  ILE A  48     -15.976   1.705   4.583  1.00  1.17           H  
ATOM    710 1HG1 ILE A  48     -16.915  -1.124   4.878  1.00  1.17           H  
ATOM    711 2HG1 ILE A  48     -15.337  -0.502   5.395  1.00  1.17           H  
ATOM    712 1HG2 ILE A  48     -18.411   1.522   4.685  1.00  1.17           H  
ATOM    713 2HG2 ILE A  48     -17.878   1.993   3.060  1.00  1.17           H  
ATOM    714 3HG2 ILE A  48     -18.374   0.319   3.374  1.00  1.17           H  
ATOM    715 1HD1 ILE A  48     -16.881  -0.592   7.261  1.00  1.17           H  
ATOM    716 2HD1 ILE A  48     -16.429   1.079   6.868  1.00  1.17           H  
ATOM    717 3HD1 ILE A  48     -18.018   0.465   6.393  1.00  1.17           H  
ATOM    718  N   ASN A  49     -16.490   1.089   0.770  1.00  1.01           N  
ATOM    719  CA  ASN A  49     -16.737   2.065  -0.278  1.00  1.01           C  
ATOM    720  C   ASN A  49     -17.921   2.924   0.090  1.00  1.01           C  
ATOM    721  O   ASN A  49     -18.981   2.413   0.458  1.00  1.01           O  
ATOM    722  CB  ASN A  49     -16.987   1.418  -1.629  1.00  1.01           C  
ATOM    723  CG  ASN A  49     -15.774   0.819  -2.227  1.00  1.01           C  
ATOM    724  OD1 ASN A  49     -14.778   1.515  -2.444  1.00  1.01           O  
ATOM    725  ND2 ASN A  49     -15.828  -0.463  -2.489  1.00  1.01           N  
ATOM    726  H   ASN A  49     -16.797   0.132   0.660  1.00  1.01           H  
ATOM    727  HA  ASN A  49     -15.871   2.710  -0.361  1.00  1.01           H  
ATOM    728 1HB  ASN A  49     -17.747   0.644  -1.524  1.00  1.01           H  
ATOM    729 2HB  ASN A  49     -17.381   2.172  -2.319  1.00  1.01           H  
ATOM    730 1HD2 ASN A  49     -15.036  -0.939  -2.872  1.00  1.01           H  
ATOM    731 2HD2 ASN A  49     -16.662  -0.981  -2.292  1.00  1.01           H  
ATOM    732  N   ILE A  50     -17.740   4.222  -0.027  1.00  0.95           N  
ATOM    733  CA  ILE A  50     -18.794   5.165   0.242  1.00  0.95           C  
ATOM    734  C   ILE A  50     -19.161   5.999  -0.963  1.00  0.95           C  
ATOM    735  O   ILE A  50     -18.330   6.702  -1.549  1.00  0.95           O  
ATOM    736  CB  ILE A  50     -18.417   6.069   1.418  1.00  0.95           C  
ATOM    737  CG1 ILE A  50     -18.249   5.236   2.684  1.00  0.95           C  
ATOM    738  CG2 ILE A  50     -19.396   7.176   1.601  1.00  0.95           C  
ATOM    739  CD1 ILE A  50     -17.738   6.013   3.835  1.00  0.95           C  
ATOM    740  H   ILE A  50     -16.820   4.555  -0.299  1.00  0.95           H  
ATOM    741  HA  ILE A  50     -19.681   4.606   0.536  1.00  0.95           H  
ATOM    742  HB  ILE A  50     -17.459   6.488   1.214  1.00  0.95           H  
ATOM    743 1HG1 ILE A  50     -19.212   4.805   2.954  1.00  0.95           H  
ATOM    744 2HG1 ILE A  50     -17.543   4.425   2.496  1.00  0.95           H  
ATOM    745 1HG2 ILE A  50     -19.051   7.782   2.424  1.00  0.95           H  
ATOM    746 2HG2 ILE A  50     -19.451   7.778   0.694  1.00  0.95           H  
ATOM    747 3HG2 ILE A  50     -20.382   6.769   1.826  1.00  0.95           H  
ATOM    748 1HD1 ILE A  50     -17.653   5.361   4.687  1.00  0.95           H  
ATOM    749 2HD1 ILE A  50     -16.774   6.406   3.585  1.00  0.95           H  
ATOM    750 3HD1 ILE A  50     -18.420   6.827   4.072  1.00  0.95           H  
ATOM    751  N   VAL A  51     -20.436   5.919  -1.307  1.00  0.98           N  
ATOM    752  CA  VAL A  51     -20.988   6.681  -2.404  1.00  0.98           C  
ATOM    753  C   VAL A  51     -22.040   7.638  -1.825  1.00  0.98           C  
ATOM    754  O   VAL A  51     -23.035   7.176  -1.253  1.00  0.98           O  
ATOM    755  CB  VAL A  51     -21.655   5.739  -3.436  1.00  0.98           C  
ATOM    756  CG1 VAL A  51     -22.228   6.545  -4.570  1.00  0.98           C  
ATOM    757  CG2 VAL A  51     -20.641   4.747  -3.962  1.00  0.98           C  
ATOM    758  H   VAL A  51     -21.033   5.296  -0.784  1.00  0.98           H  
ATOM    759  HA  VAL A  51     -20.186   7.206  -2.917  1.00  0.98           H  
ATOM    760  HB  VAL A  51     -22.468   5.205  -2.965  1.00  0.98           H  
ATOM    761 1HG1 VAL A  51     -22.705   5.884  -5.292  1.00  0.98           H  
ATOM    762 2HG1 VAL A  51     -22.959   7.241  -4.185  1.00  0.98           H  
ATOM    763 3HG1 VAL A  51     -21.424   7.092  -5.053  1.00  0.98           H  
ATOM    764 1HG2 VAL A  51     -21.115   4.084  -4.689  1.00  0.98           H  
ATOM    765 2HG2 VAL A  51     -19.836   5.294  -4.439  1.00  0.98           H  
ATOM    766 3HG2 VAL A  51     -20.238   4.151  -3.144  1.00  0.98           H  
ATOM    767  N   PRO A  52     -21.800   8.951  -1.822  1.00  1.08           N  
ATOM    768  CA  PRO A  52     -22.723   9.974  -1.384  1.00  1.08           C  
ATOM    769  C   PRO A  52     -23.964   9.908  -2.280  1.00  1.08           C  
ATOM    770  O   PRO A  52     -23.881   9.344  -3.373  1.00  1.08           O  
ATOM    771  CB  PRO A  52     -21.929  11.260  -1.535  1.00  1.08           C  
ATOM    772  CG  PRO A  52     -20.476  10.823  -1.510  1.00  1.08           C  
ATOM    773  CD  PRO A  52     -20.467   9.473  -2.179  1.00  1.08           C  
ATOM    774  HA  PRO A  52     -22.953   9.772  -0.331  1.00  1.08           H  
ATOM    775 1HB  PRO A  52     -22.247  11.747  -2.439  1.00  1.08           H  
ATOM    776 2HB  PRO A  52     -22.179  11.951  -0.713  1.00  1.08           H  
ATOM    777 1HG  PRO A  52     -19.846  11.552  -2.020  1.00  1.08           H  
ATOM    778 2HG  PRO A  52     -20.116  10.774  -0.471  1.00  1.08           H  
ATOM    779 1HD  PRO A  52     -20.362   9.566  -3.273  1.00  1.08           H  
ATOM    780 2HD  PRO A  52     -19.654   8.892  -1.727  1.00  1.08           H  
ATOM    781  N   PRO A  53     -25.126  10.417  -1.847  1.00  1.22           N  
ATOM    782  CA  PRO A  53     -26.365  10.423  -2.601  1.00  1.22           C  
ATOM    783  C   PRO A  53     -26.146  11.049  -3.958  1.00  1.22           C  
ATOM    784  O   PRO A  53     -25.343  11.962  -4.112  1.00  1.22           O  
ATOM    785  CB  PRO A  53     -27.274  11.310  -1.743  1.00  1.22           C  
ATOM    786  CG  PRO A  53     -26.738  11.148  -0.341  1.00  1.22           C  
ATOM    787  CD  PRO A  53     -25.233  11.046  -0.511  1.00  1.22           C  
ATOM    788  HA  PRO A  53     -26.750   9.399  -2.691  1.00  1.22           H  
ATOM    789 1HB  PRO A  53     -27.230  12.350  -2.099  1.00  1.22           H  
ATOM    790 2HB  PRO A  53     -28.320  10.980  -1.841  1.00  1.22           H  
ATOM    791 1HG  PRO A  53     -27.020  12.020   0.280  1.00  1.22           H  
ATOM    792 2HG  PRO A  53     -27.171  10.262   0.143  1.00  1.22           H  
ATOM    793 1HD  PRO A  53     -24.769  12.048  -0.512  1.00  1.22           H  
ATOM    794 2HD  PRO A  53     -24.857  10.415   0.299  1.00  1.22           H  
ATOM    795  N   ILE A  54     -26.911  10.596  -4.935  1.00  1.40           N  
ATOM    796  CA  ILE A  54     -26.771  11.074  -6.301  1.00  1.40           C  
ATOM    797  C   ILE A  54     -26.857  12.596  -6.485  1.00  1.40           C  
ATOM    798  O   ILE A  54     -26.317  13.136  -7.448  1.00  1.40           O  
ATOM    799  CB  ILE A  54     -27.797  10.397  -7.202  1.00  1.40           C  
ATOM    800  CG1 ILE A  54     -27.425  10.651  -8.600  1.00  1.40           C  
ATOM    801  CG2 ILE A  54     -29.209  10.880  -6.920  1.00  1.40           C  
ATOM    802  CD1 ILE A  54     -26.192  10.046  -9.044  1.00  1.40           C  
ATOM    803  H   ILE A  54     -27.580   9.866  -4.740  1.00  1.40           H  
ATOM    804  HA  ILE A  54     -25.797  10.758  -6.651  1.00  1.40           H  
ATOM    805  HB  ILE A  54     -27.771   9.334  -7.044  1.00  1.40           H  
ATOM    806 1HG1 ILE A  54     -28.155  10.275  -9.207  1.00  1.40           H  
ATOM    807 2HG1 ILE A  54     -27.350  11.728  -8.750  1.00  1.40           H  
ATOM    808 1HG2 ILE A  54     -29.898  10.366  -7.571  1.00  1.40           H  
ATOM    809 2HG2 ILE A  54     -29.467  10.668  -5.886  1.00  1.40           H  
ATOM    810 3HG2 ILE A  54     -29.284  11.946  -7.105  1.00  1.40           H  
ATOM    811 1HD1 ILE A  54     -26.072  10.303 -10.081  1.00  1.40           H  
ATOM    812 2HD1 ILE A  54     -25.356  10.414  -8.461  1.00  1.40           H  
ATOM    813 3HD1 ILE A  54     -26.260   8.981  -8.956  1.00  1.40           H  
ATOM    814  N   GLY A  55     -27.580  13.283  -5.600  1.00  1.56           N  
ATOM    815  CA  GLY A  55     -27.720  14.731  -5.702  1.00  1.56           C  
ATOM    816  C   GLY A  55     -26.792  15.514  -4.767  1.00  1.56           C  
ATOM    817  O   GLY A  55     -26.891  16.741  -4.698  1.00  1.56           O  
ATOM    818  H   GLY A  55     -28.011  12.789  -4.834  1.00  1.56           H  
ATOM    819 1HA  GLY A  55     -27.536  15.036  -6.732  1.00  1.56           H  
ATOM    820 2HA  GLY A  55     -28.752  14.998  -5.482  1.00  1.56           H  
ATOM    821  N   GLU A  56     -25.915  14.825  -4.032  1.00  1.68           N  
ATOM    822  CA  GLU A  56     -25.066  15.502  -3.052  1.00  1.68           C  
ATOM    823  C   GLU A  56     -23.725  14.813  -2.816  1.00  1.68           C  
ATOM    824  O   GLU A  56     -23.671  13.761  -2.186  1.00  1.68           O  
ATOM    825  CB  GLU A  56     -25.850  15.572  -1.731  1.00  1.68           C  
ATOM    826  CG  GLU A  56     -25.175  16.272  -0.570  1.00  1.68           C  
ATOM    827  CD  GLU A  56     -26.093  16.378   0.648  1.00  1.68           C  
ATOM    828  OE1 GLU A  56     -27.237  16.005   0.543  1.00  1.68           O  
ATOM    829  OE2 GLU A  56     -25.639  16.828   1.680  1.00  1.68           O  
ATOM    830  H   GLU A  56     -25.821  13.816  -4.146  1.00  1.68           H  
ATOM    831  HA  GLU A  56     -24.867  16.511  -3.412  1.00  1.68           H  
ATOM    832 1HB  GLU A  56     -26.799  16.077  -1.908  1.00  1.68           H  
ATOM    833 2HB  GLU A  56     -26.082  14.557  -1.406  1.00  1.68           H  
ATOM    834 1HG  GLU A  56     -24.291  15.699  -0.295  1.00  1.68           H  
ATOM    835 2HG  GLU A  56     -24.855  17.267  -0.879  1.00  1.68           H  
ATOM    836  N   PHE A  57     -22.628  15.454  -3.233  1.00  1.72           N  
ATOM    837  CA  PHE A  57     -21.313  14.833  -3.070  1.00  1.72           C  
ATOM    838  C   PHE A  57     -20.375  15.635  -2.201  1.00  1.72           C  
ATOM    839  O   PHE A  57     -19.650  16.519  -2.658  1.00  1.72           O  
ATOM    840  CB  PHE A  57     -20.685  14.537  -4.416  1.00  1.72           C  
ATOM    841  CG  PHE A  57     -21.499  13.558  -5.148  1.00  1.72           C  
ATOM    842  CD1 PHE A  57     -22.458  13.956  -6.047  1.00  1.72           C  
ATOM    843  CD2 PHE A  57     -21.342  12.233  -4.895  1.00  1.72           C  
ATOM    844  CE1 PHE A  57     -23.223  13.031  -6.680  1.00  1.72           C  
ATOM    845  CE2 PHE A  57     -22.109  11.310  -5.498  1.00  1.72           C  
ATOM    846  CZ  PHE A  57     -23.051  11.703  -6.403  1.00  1.72           C  
ATOM    847  H   PHE A  57     -22.718  16.340  -3.707  1.00  1.72           H  
ATOM    848  HA  PHE A  57     -21.453  13.879  -2.574  1.00  1.72           H  
ATOM    849 1HB  PHE A  57     -20.611  15.447  -5.008  1.00  1.72           H  
ATOM    850 2HB  PHE A  57     -19.681  14.129  -4.281  1.00  1.72           H  
ATOM    851  HD1 PHE A  57     -22.599  15.015  -6.254  1.00  1.72           H  
ATOM    852  HD2 PHE A  57     -20.597  11.927  -4.174  1.00  1.72           H  
ATOM    853  HE1 PHE A  57     -23.972  13.353  -7.395  1.00  1.72           H  
ATOM    854  HE2 PHE A  57     -21.977  10.264  -5.249  1.00  1.72           H  
ATOM    855  HZ  PHE A  57     -23.664  10.970  -6.894  1.00  1.72           H  
ATOM    856  N   ARG A  58     -20.464  15.336  -0.927  1.00  1.69           N  
ATOM    857  CA  ARG A  58     -19.714  15.962   0.137  1.00  1.69           C  
ATOM    858  C   ARG A  58     -19.751  15.031   1.325  1.00  1.69           C  
ATOM    859  O   ARG A  58     -20.468  14.028   1.323  1.00  1.69           O  
ATOM    860  CB  ARG A  58     -20.278  17.327   0.505  1.00  1.69           C  
ATOM    861  CG  ARG A  58     -21.682  17.318   1.057  1.00  1.69           C  
ATOM    862  CD  ARG A  58     -22.146  18.694   1.397  1.00  1.69           C  
ATOM    863  NE  ARG A  58     -23.510  18.692   1.887  1.00  1.69           N  
ATOM    864  CZ  ARG A  58     -24.148  19.731   2.450  1.00  1.69           C  
ATOM    865  NH1 ARG A  58     -23.543  20.887   2.632  1.00  1.69           N  
ATOM    866  NH2 ARG A  58     -25.399  19.558   2.815  1.00  1.69           N  
ATOM    867  H   ARG A  58     -21.113  14.603  -0.677  1.00  1.69           H  
ATOM    868  HA  ARG A  58     -18.679  16.089  -0.179  1.00  1.69           H  
ATOM    869 1HB  ARG A  58     -19.649  17.794   1.255  1.00  1.69           H  
ATOM    870 2HB  ARG A  58     -20.270  17.972  -0.374  1.00  1.69           H  
ATOM    871 1HG  ARG A  58     -22.357  16.907   0.313  1.00  1.69           H  
ATOM    872 2HG  ARG A  58     -21.720  16.706   1.960  1.00  1.69           H  
ATOM    873 1HD  ARG A  58     -21.504  19.110   2.173  1.00  1.69           H  
ATOM    874 2HD  ARG A  58     -22.103  19.324   0.510  1.00  1.69           H  
ATOM    875  HE  ARG A  58     -24.065  17.833   1.774  1.00  1.69           H  
ATOM    876 1HH1 ARG A  58     -22.582  21.003   2.347  1.00  1.69           H  
ATOM    877 2HH1 ARG A  58     -24.041  21.655   3.056  1.00  1.69           H  
ATOM    878 1HH2 ARG A  58     -25.824  18.635   2.640  1.00  1.69           H  
ATOM    879 2HH2 ARG A  58     -25.923  20.305   3.240  1.00  1.69           H  
ATOM    880  N   PHE A  59     -19.010  15.351   2.358  1.00  1.60           N  
ATOM    881  CA  PHE A  59     -19.032  14.483   3.513  1.00  1.60           C  
ATOM    882  C   PHE A  59     -20.290  14.774   4.318  1.00  1.60           C  
ATOM    883  O   PHE A  59     -20.295  15.650   5.181  1.00  1.60           O  
ATOM    884  CB  PHE A  59     -17.810  14.688   4.400  1.00  1.60           C  
ATOM    885  CG  PHE A  59     -16.517  14.383   3.744  1.00  1.60           C  
ATOM    886  CD1 PHE A  59     -16.447  13.652   2.570  1.00  1.60           C  
ATOM    887  CD2 PHE A  59     -15.344  14.849   4.306  1.00  1.60           C  
ATOM    888  CE1 PHE A  59     -15.238  13.416   1.986  1.00  1.60           C  
ATOM    889  CE2 PHE A  59     -14.149  14.603   3.711  1.00  1.60           C  
ATOM    890  CZ  PHE A  59     -14.096  13.902   2.564  1.00  1.60           C  
ATOM    891  H   PHE A  59     -18.437  16.178   2.344  1.00  1.60           H  
ATOM    892  HA  PHE A  59     -19.062  13.453   3.173  1.00  1.60           H  
ATOM    893 1HB  PHE A  59     -17.785  15.711   4.777  1.00  1.60           H  
ATOM    894 2HB  PHE A  59     -17.891  14.029   5.250  1.00  1.60           H  
ATOM    895  HD1 PHE A  59     -17.360  13.279   2.109  1.00  1.60           H  
ATOM    896  HD2 PHE A  59     -15.384  15.429   5.229  1.00  1.60           H  
ATOM    897  HE1 PHE A  59     -15.179  12.846   1.064  1.00  1.60           H  
ATOM    898  HE2 PHE A  59     -13.246  14.975   4.146  1.00  1.60           H  
ATOM    899  HZ  PHE A  59     -13.142  13.733   2.107  1.00  1.60           H  
ATOM    900  N   ASP A  60     -21.377  14.091   3.988  1.00  1.49           N  
ATOM    901  CA  ASP A  60     -22.641  14.357   4.664  1.00  1.49           C  
ATOM    902  C   ASP A  60     -22.611  13.660   6.015  1.00  1.49           C  
ATOM    903  O   ASP A  60     -21.588  13.085   6.387  1.00  1.49           O  
ATOM    904  CB  ASP A  60     -23.850  13.882   3.836  1.00  1.49           C  
ATOM    905  CG  ASP A  60     -24.051  12.334   3.714  1.00  1.49           C  
ATOM    906  OD1 ASP A  60     -23.494  11.561   4.500  1.00  1.49           O  
ATOM    907  OD2 ASP A  60     -24.808  11.952   2.854  1.00  1.49           O  
ATOM    908  H   ASP A  60     -21.301  13.435   3.213  1.00  1.49           H  
ATOM    909  HA  ASP A  60     -22.737  15.433   4.827  1.00  1.49           H  
ATOM    910 1HB  ASP A  60     -24.760  14.317   4.245  1.00  1.49           H  
ATOM    911 2HB  ASP A  60     -23.751  14.284   2.818  1.00  1.49           H  
ATOM    912  N   GLY A  61     -23.721  13.679   6.750  1.00  1.37           N  
ATOM    913  CA  GLY A  61     -23.744  13.108   8.097  1.00  1.37           C  
ATOM    914  C   GLY A  61     -23.338  11.629   8.183  1.00  1.37           C  
ATOM    915  O   GLY A  61     -22.778  11.194   9.194  1.00  1.37           O  
ATOM    916  H   GLY A  61     -24.549  14.128   6.391  1.00  1.37           H  
ATOM    917 1HA  GLY A  61     -23.080  13.693   8.732  1.00  1.37           H  
ATOM    918 2HA  GLY A  61     -24.746  13.227   8.511  1.00  1.37           H  
ATOM    919  N   ARG A  62     -23.613  10.840   7.145  1.00  1.26           N  
ATOM    920  CA  ARG A  62     -23.269   9.428   7.201  1.00  1.26           C  
ATOM    921  C   ARG A  62     -21.820   9.256   6.842  1.00  1.26           C  
ATOM    922  O   ARG A  62     -21.093   8.462   7.450  1.00  1.26           O  
ATOM    923  CB  ARG A  62     -24.120   8.584   6.274  1.00  1.26           C  
ATOM    924  CG  ARG A  62     -23.758   7.117   6.344  1.00  1.26           C  
ATOM    925  CD  ARG A  62     -24.671   6.229   5.598  1.00  1.26           C  
ATOM    926  NE  ARG A  62     -24.180   4.848   5.617  1.00  1.26           N  
ATOM    927  CZ  ARG A  62     -24.855   3.782   5.141  1.00  1.26           C  
ATOM    928  NH1 ARG A  62     -26.057   3.933   4.620  1.00  1.26           N  
ATOM    929  NH2 ARG A  62     -24.304   2.583   5.201  1.00  1.26           N  
ATOM    930  H   ARG A  62     -23.990  11.227   6.277  1.00  1.26           H  
ATOM    931  HA  ARG A  62     -23.420   9.070   8.219  1.00  1.26           H  
ATOM    932 1HB  ARG A  62     -25.170   8.695   6.530  1.00  1.26           H  
ATOM    933 2HB  ARG A  62     -23.988   8.927   5.243  1.00  1.26           H  
ATOM    934 1HG  ARG A  62     -22.779   7.004   5.906  1.00  1.26           H  
ATOM    935 2HG  ARG A  62     -23.726   6.790   7.385  1.00  1.26           H  
ATOM    936 1HD  ARG A  62     -25.660   6.249   6.053  1.00  1.26           H  
ATOM    937 2HD  ARG A  62     -24.735   6.557   4.562  1.00  1.26           H  
ATOM    938  HE  ARG A  62     -23.238   4.682   6.006  1.00  1.26           H  
ATOM    939 1HH1 ARG A  62     -26.477   4.851   4.578  1.00  1.26           H  
ATOM    940 2HH1 ARG A  62     -26.559   3.131   4.267  1.00  1.26           H  
ATOM    941 1HH2 ARG A  62     -23.379   2.477   5.604  1.00  1.26           H  
ATOM    942 2HH2 ARG A  62     -24.801   1.780   4.851  1.00  1.26           H  
ATOM    943  N   VAL A  63     -21.375  10.028   5.866  1.00  1.16           N  
ATOM    944  CA  VAL A  63     -20.001   9.889   5.444  1.00  1.16           C  
ATOM    945  C   VAL A  63     -19.118  10.287   6.622  1.00  1.16           C  
ATOM    946  O   VAL A  63     -18.163   9.586   6.949  1.00  1.16           O  
ATOM    947  CB  VAL A  63     -19.674  10.812   4.274  1.00  1.16           C  
ATOM    948  CG1 VAL A  63     -18.205  10.707   3.980  1.00  1.16           C  
ATOM    949  CG2 VAL A  63     -20.535  10.499   3.066  1.00  1.16           C  
ATOM    950  H   VAL A  63     -22.018  10.689   5.405  1.00  1.16           H  
ATOM    951  HA  VAL A  63     -19.807   8.851   5.171  1.00  1.16           H  
ATOM    952  HB  VAL A  63     -19.870  11.825   4.581  1.00  1.16           H  
ATOM    953 1HG1 VAL A  63     -17.948  11.368   3.180  1.00  1.16           H  
ATOM    954 2HG1 VAL A  63     -17.643  10.972   4.867  1.00  1.16           H  
ATOM    955 3HG1 VAL A  63     -17.968   9.686   3.689  1.00  1.16           H  
ATOM    956 1HG2 VAL A  63     -20.294  11.190   2.256  1.00  1.16           H  
ATOM    957 2HG2 VAL A  63     -20.371   9.505   2.743  1.00  1.16           H  
ATOM    958 3HG2 VAL A  63     -21.583  10.614   3.336  1.00  1.16           H  
ATOM    959  N   LYS A  64     -19.467  11.400   7.284  1.00  1.08           N  
ATOM    960  CA  LYS A  64     -18.719  11.895   8.432  1.00  1.08           C  
ATOM    961  C   LYS A  64     -18.716  10.900   9.574  1.00  1.08           C  
ATOM    962  O   LYS A  64     -17.682  10.700  10.211  1.00  1.08           O  
ATOM    963  CB  LYS A  64     -19.299  13.220   8.909  1.00  1.08           C  
ATOM    964  CG  LYS A  64     -18.986  14.365   7.997  1.00  1.08           C  
ATOM    965  CD  LYS A  64     -19.761  15.616   8.348  1.00  1.08           C  
ATOM    966  CE  LYS A  64     -19.358  16.211   9.673  1.00  1.08           C  
ATOM    967  NZ  LYS A  64     -20.083  17.494   9.923  1.00  1.08           N  
ATOM    968  H   LYS A  64     -20.279  11.930   6.967  1.00  1.08           H  
ATOM    969  HA  LYS A  64     -17.692  12.060   8.124  1.00  1.08           H  
ATOM    970 1HB  LYS A  64     -20.387  13.133   8.973  1.00  1.08           H  
ATOM    971 2HB  LYS A  64     -18.924  13.453   9.906  1.00  1.08           H  
ATOM    972 1HG  LYS A  64     -17.918  14.578   7.999  1.00  1.08           H  
ATOM    973 2HG  LYS A  64     -19.279  14.070   7.004  1.00  1.08           H  
ATOM    974 1HD  LYS A  64     -19.595  16.368   7.570  1.00  1.08           H  
ATOM    975 2HD  LYS A  64     -20.824  15.379   8.364  1.00  1.08           H  
ATOM    976 1HE  LYS A  64     -19.590  15.508  10.471  1.00  1.08           H  
ATOM    977 2HE  LYS A  64     -18.286  16.408   9.671  1.00  1.08           H  
ATOM    978 1HZ  LYS A  64     -19.801  17.885  10.805  1.00  1.08           H  
ATOM    979 2HZ  LYS A  64     -19.851  18.165   9.167  1.00  1.08           H  
ATOM    980 3HZ  LYS A  64     -21.074  17.333   9.928  1.00  1.08           H  
ATOM    981  N   LYS A  65     -19.852  10.240   9.831  1.00  1.02           N  
ATOM    982  CA  LYS A  65     -19.893   9.242  10.889  1.00  1.02           C  
ATOM    983  C   LYS A  65     -18.862   8.167  10.581  1.00  1.02           C  
ATOM    984  O   LYS A  65     -18.032   7.822  11.427  1.00  1.02           O  
ATOM    985  CB  LYS A  65     -21.302   8.650  11.011  1.00  1.02           C  
ATOM    986  CG  LYS A  65     -21.510   7.607  12.132  1.00  1.02           C  
ATOM    987  CD  LYS A  65     -22.994   7.198  12.195  1.00  1.02           C  
ATOM    988  CE  LYS A  65     -23.338   6.285  13.390  1.00  1.02           C  
ATOM    989  NZ  LYS A  65     -22.786   4.895  13.256  1.00  1.02           N  
ATOM    990  H   LYS A  65     -20.711  10.448   9.318  1.00  1.02           H  
ATOM    991  HA  LYS A  65     -19.621   9.714  11.833  1.00  1.02           H  
ATOM    992 1HB  LYS A  65     -22.015   9.460  11.166  1.00  1.02           H  
ATOM    993 2HB  LYS A  65     -21.567   8.171  10.067  1.00  1.02           H  
ATOM    994 1HG  LYS A  65     -20.904   6.721  11.920  1.00  1.02           H  
ATOM    995 2HG  LYS A  65     -21.199   8.018  13.091  1.00  1.02           H  
ATOM    996 1HD  LYS A  65     -23.605   8.100  12.257  1.00  1.02           H  
ATOM    997 2HD  LYS A  65     -23.252   6.677  11.273  1.00  1.02           H  
ATOM    998 1HE  LYS A  65     -22.946   6.731  14.303  1.00  1.02           H  
ATOM    999 2HE  LYS A  65     -24.423   6.222  13.467  1.00  1.02           H  
ATOM   1000 1HZ  LYS A  65     -23.054   4.351  14.059  1.00  1.02           H  
ATOM   1001 2HZ  LYS A  65     -23.146   4.461  12.424  1.00  1.02           H  
ATOM   1002 3HZ  LYS A  65     -21.763   4.905  13.211  1.00  1.02           H  
ATOM   1003  N   HIS A  66     -18.852   7.689   9.334  1.00  0.98           N  
ATOM   1004  CA  HIS A  66     -17.896   6.656   8.981  1.00  0.98           C  
ATOM   1005  C   HIS A  66     -16.470   7.183   9.120  1.00  0.98           C  
ATOM   1006  O   HIS A  66     -15.585   6.472   9.604  1.00  0.98           O  
ATOM   1007  CB  HIS A  66     -18.118   6.147   7.552  1.00  0.98           C  
ATOM   1008  CG  HIS A  66     -19.351   5.319   7.353  1.00  0.98           C  
ATOM   1009  ND1 HIS A  66     -19.589   4.160   8.060  1.00  0.98           N  
ATOM   1010  CD2 HIS A  66     -20.388   5.463   6.499  1.00  0.98           C  
ATOM   1011  CE1 HIS A  66     -20.734   3.632   7.661  1.00  0.98           C  
ATOM   1012  NE2 HIS A  66     -21.247   4.399   6.707  1.00  0.98           N  
ATOM   1013  H   HIS A  66     -19.534   8.022   8.649  1.00  0.98           H  
ATOM   1014  HA  HIS A  66     -18.006   5.810   9.660  1.00  0.98           H  
ATOM   1015 1HB  HIS A  66     -18.165   6.997   6.869  1.00  0.98           H  
ATOM   1016 2HB  HIS A  66     -17.283   5.548   7.259  1.00  0.98           H  
ATOM   1017  HD1 HIS A  66     -19.149   3.919   8.934  1.00  0.98           H  
ATOM   1018  HD2 HIS A  66     -20.611   6.218   5.746  1.00  0.98           H  
ATOM   1019  HE1 HIS A  66     -21.097   2.708   8.110  1.00  0.98           H  
ATOM   1020  N   ILE A  67     -16.230   8.438   8.727  1.00  0.96           N  
ATOM   1021  CA  ILE A  67     -14.888   9.001   8.836  1.00  0.96           C  
ATOM   1022  C   ILE A  67     -14.400   9.014  10.268  1.00  0.96           C  
ATOM   1023  O   ILE A  67     -13.249   8.682  10.522  1.00  0.96           O  
ATOM   1024  CB  ILE A  67     -14.796  10.427   8.256  1.00  0.96           C  
ATOM   1025  CG1 ILE A  67     -14.940  10.394   6.732  1.00  0.96           C  
ATOM   1026  CG2 ILE A  67     -13.521  11.115   8.685  1.00  0.96           C  
ATOM   1027  CD1 ILE A  67     -15.129  11.757   6.100  1.00  0.96           C  
ATOM   1028  H   ILE A  67     -16.984   8.994   8.322  1.00  0.96           H  
ATOM   1029  HA  ILE A  67     -14.209   8.371   8.269  1.00  0.96           H  
ATOM   1030  HB  ILE A  67     -15.631  11.001   8.634  1.00  0.96           H  
ATOM   1031 1HG1 ILE A  67     -14.059   9.945   6.320  1.00  0.96           H  
ATOM   1032 2HG1 ILE A  67     -15.785   9.770   6.474  1.00  0.96           H  
ATOM   1033 1HG2 ILE A  67     -13.518  12.121   8.282  1.00  0.96           H  
ATOM   1034 2HG2 ILE A  67     -13.484  11.157   9.771  1.00  0.96           H  
ATOM   1035 3HG2 ILE A  67     -12.656  10.592   8.325  1.00  0.96           H  
ATOM   1036 1HD1 ILE A  67     -15.216  11.655   5.023  1.00  0.96           H  
ATOM   1037 2HD1 ILE A  67     -16.030  12.221   6.487  1.00  0.96           H  
ATOM   1038 3HD1 ILE A  67     -14.272  12.386   6.330  1.00  0.96           H  
ATOM   1039  N   GLU A  68     -15.255   9.427  11.204  1.00  0.95           N  
ATOM   1040  CA  GLU A  68     -14.865   9.444  12.609  1.00  0.95           C  
ATOM   1041  C   GLU A  68     -14.611   8.036  13.172  1.00  0.95           C  
ATOM   1042  O   GLU A  68     -13.743   7.861  14.030  1.00  0.95           O  
ATOM   1043  CB  GLU A  68     -15.909  10.173  13.469  1.00  0.95           C  
ATOM   1044  CG  GLU A  68     -15.977  11.696  13.237  1.00  0.95           C  
ATOM   1045  CD  GLU A  68     -16.973  12.417  14.148  1.00  0.95           C  
ATOM   1046  OE1 GLU A  68     -17.689  11.760  14.872  1.00  0.95           O  
ATOM   1047  OE2 GLU A  68     -16.999  13.628  14.120  1.00  0.95           O  
ATOM   1048  H   GLU A  68     -16.194   9.720  10.926  1.00  0.95           H  
ATOM   1049  HA  GLU A  68     -13.931   9.995  12.687  1.00  0.95           H  
ATOM   1050 1HB  GLU A  68     -16.900   9.760  13.253  1.00  0.95           H  
ATOM   1051 2HB  GLU A  68     -15.701   9.997  14.521  1.00  0.95           H  
ATOM   1052 1HG  GLU A  68     -14.985  12.117  13.398  1.00  0.95           H  
ATOM   1053 2HG  GLU A  68     -16.249  11.874  12.195  1.00  0.95           H  
ATOM   1054  N   GLU A  69     -15.383   7.043  12.724  1.00  0.95           N  
ATOM   1055  CA  GLU A  69     -15.222   5.667  13.199  1.00  0.95           C  
ATOM   1056  C   GLU A  69     -13.958   4.971  12.656  1.00  0.95           C  
ATOM   1057  O   GLU A  69     -13.300   4.210  13.370  1.00  0.95           O  
ATOM   1058  CB  GLU A  69     -16.461   4.848  12.815  1.00  0.95           C  
ATOM   1059  CG  GLU A  69     -17.738   5.245  13.552  1.00  0.95           C  
ATOM   1060  CD  GLU A  69     -18.990   4.547  13.039  1.00  0.95           C  
ATOM   1061  OE1 GLU A  69     -18.918   3.808  12.081  1.00  0.95           O  
ATOM   1062  OE2 GLU A  69     -20.034   4.776  13.615  1.00  0.95           O  
ATOM   1063  H   GLU A  69     -16.115   7.255  12.045  1.00  0.95           H  
ATOM   1064  HA  GLU A  69     -15.150   5.695  14.286  1.00  0.95           H  
ATOM   1065 1HB  GLU A  69     -16.648   4.969  11.749  1.00  0.95           H  
ATOM   1066 2HB  GLU A  69     -16.271   3.794  13.004  1.00  0.95           H  
ATOM   1067 1HG  GLU A  69     -17.614   5.010  14.609  1.00  0.95           H  
ATOM   1068 2HG  GLU A  69     -17.869   6.322  13.469  1.00  0.95           H  
ATOM   1069  N   ALA A  70     -13.655   5.208  11.382  1.00  0.93           N  
ATOM   1070  CA  ALA A  70     -12.523   4.597  10.676  1.00  0.93           C  
ATOM   1071  C   ALA A  70     -11.167   5.036  11.209  1.00  0.93           C  
ATOM   1072  O   ALA A  70     -10.998   6.150  11.686  1.00  0.93           O  
ATOM   1073  CB  ALA A  70     -12.617   4.926   9.211  1.00  0.93           C  
ATOM   1074  H   ALA A  70     -14.261   5.834  10.851  1.00  0.93           H  
ATOM   1075  HA  ALA A  70     -12.584   3.524  10.801  1.00  0.93           H  
ATOM   1076 1HB  ALA A  70     -11.803   4.448   8.674  1.00  0.93           H  
ATOM   1077 2HB  ALA A  70     -13.573   4.561   8.842  1.00  0.93           H  
ATOM   1078 3HB  ALA A  70     -12.559   6.007   9.077  1.00  0.93           H  
ATOM   1079  N   GLU A  71     -10.169   4.157  11.110  1.00  0.91           N  
ATOM   1080  CA  GLU A  71      -8.812   4.535  11.489  1.00  0.91           C  
ATOM   1081  C   GLU A  71      -8.210   5.421  10.401  1.00  0.91           C  
ATOM   1082  O   GLU A  71      -7.581   6.443  10.697  1.00  0.91           O  
ATOM   1083  CB  GLU A  71      -7.925   3.302  11.709  1.00  0.91           C  
ATOM   1084  CG  GLU A  71      -6.507   3.635  12.225  1.00  0.91           C  
ATOM   1085  CD  GLU A  71      -5.661   2.417  12.543  1.00  0.91           C  
ATOM   1086  OE1 GLU A  71      -5.729   1.461  11.808  1.00  0.91           O  
ATOM   1087  OE2 GLU A  71      -4.949   2.451  13.516  1.00  0.91           O  
ATOM   1088  H   GLU A  71     -10.342   3.237  10.722  1.00  0.91           H  
ATOM   1089  HA  GLU A  71      -8.854   5.106  12.413  1.00  0.91           H  
ATOM   1090 1HB  GLU A  71      -8.402   2.630  12.422  1.00  0.91           H  
ATOM   1091 2HB  GLU A  71      -7.820   2.755  10.765  1.00  0.91           H  
ATOM   1092 1HG  GLU A  71      -5.994   4.227  11.473  1.00  0.91           H  
ATOM   1093 2HG  GLU A  71      -6.597   4.247  13.121  1.00  0.91           H  
ATOM   1094  N   LYS A  72      -8.391   5.009   9.140  1.00  0.87           N  
ATOM   1095  CA  LYS A  72      -7.838   5.796   8.028  1.00  0.87           C  
ATOM   1096  C   LYS A  72      -8.868   5.937   6.908  1.00  0.87           C  
ATOM   1097  O   LYS A  72      -9.664   5.023   6.655  1.00  0.87           O  
ATOM   1098  CB  LYS A  72      -6.540   5.198   7.452  1.00  0.87           C  
ATOM   1099  CG  LYS A  72      -5.353   5.047   8.439  1.00  0.87           C  
ATOM   1100  CD  LYS A  72      -4.067   4.710   7.685  1.00  0.87           C  
ATOM   1101  CE  LYS A  72      -2.878   4.370   8.622  1.00  0.87           C  
ATOM   1102  NZ  LYS A  72      -2.380   5.545   9.400  1.00  0.87           N  
ATOM   1103  H   LYS A  72      -8.931   4.154   8.990  1.00  0.87           H  
ATOM   1104  HA  LYS A  72      -7.613   6.803   8.387  1.00  0.87           H  
ATOM   1105 1HB  LYS A  72      -6.729   4.241   7.018  1.00  0.87           H  
ATOM   1106 2HB  LYS A  72      -6.195   5.846   6.643  1.00  0.87           H  
ATOM   1107 1HG  LYS A  72      -5.219   5.937   9.039  1.00  0.87           H  
ATOM   1108 2HG  LYS A  72      -5.569   4.218   9.111  1.00  0.87           H  
ATOM   1109 1HD  LYS A  72      -4.256   3.884   7.015  1.00  0.87           H  
ATOM   1110 2HD  LYS A  72      -3.775   5.567   7.080  1.00  0.87           H  
ATOM   1111 1HE  LYS A  72      -3.200   3.614   9.324  1.00  0.87           H  
ATOM   1112 2HE  LYS A  72      -2.061   3.976   8.014  1.00  0.87           H  
ATOM   1113 1HZ  LYS A  72      -1.617   5.280   9.988  1.00  0.87           H  
ATOM   1114 2HZ  LYS A  72      -2.056   6.309   8.790  1.00  0.87           H  
ATOM   1115 3HZ  LYS A  72      -3.108   5.947   9.986  1.00  0.87           H  
ATOM   1116  N   VAL A  73      -8.847   7.088   6.246  1.00  0.82           N  
ATOM   1117  CA  VAL A  73      -9.783   7.369   5.170  1.00  0.82           C  
ATOM   1118  C   VAL A  73      -9.165   7.838   3.855  1.00  0.82           C  
ATOM   1119  O   VAL A  73      -8.385   8.786   3.846  1.00  0.82           O  
ATOM   1120  CB  VAL A  73     -10.731   8.476   5.659  1.00  0.82           C  
ATOM   1121  CG1 VAL A  73     -11.718   8.835   4.567  1.00  0.82           C  
ATOM   1122  CG2 VAL A  73     -11.409   8.015   6.945  1.00  0.82           C  
ATOM   1123  H   VAL A  73      -8.177   7.806   6.525  1.00  0.82           H  
ATOM   1124  HA  VAL A  73     -10.355   6.463   4.969  1.00  0.82           H  
ATOM   1125  HB  VAL A  73     -10.153   9.385   5.865  1.00  0.82           H  
ATOM   1126 1HG1 VAL A  73     -12.354   9.636   4.910  1.00  0.82           H  
ATOM   1127 2HG1 VAL A  73     -11.176   9.163   3.693  1.00  0.82           H  
ATOM   1128 3HG1 VAL A  73     -12.318   7.995   4.300  1.00  0.82           H  
ATOM   1129 1HG2 VAL A  73     -12.066   8.775   7.294  1.00  0.82           H  
ATOM   1130 2HG2 VAL A  73     -11.963   7.116   6.756  1.00  0.82           H  
ATOM   1131 3HG2 VAL A  73     -10.670   7.816   7.714  1.00  0.82           H  
ATOM   1132  N   TYR A  74      -9.545   7.205   2.751  1.00  0.78           N  
ATOM   1133  CA  TYR A  74      -9.127   7.651   1.426  1.00  0.78           C  
ATOM   1134  C   TYR A  74     -10.310   8.296   0.733  1.00  0.78           C  
ATOM   1135  O   TYR A  74     -11.403   7.731   0.755  1.00  0.78           O  
ATOM   1136  CB  TYR A  74      -8.652   6.472   0.567  1.00  0.78           C  
ATOM   1137  CG  TYR A  74      -7.352   5.877   0.985  1.00  0.78           C  
ATOM   1138  CD1 TYR A  74      -7.314   4.989   2.036  1.00  0.78           C  
ATOM   1139  CD2 TYR A  74      -6.187   6.194   0.295  1.00  0.78           C  
ATOM   1140  CE1 TYR A  74      -6.113   4.435   2.414  1.00  0.78           C  
ATOM   1141  CE2 TYR A  74      -4.998   5.625   0.681  1.00  0.78           C  
ATOM   1142  CZ  TYR A  74      -4.977   4.754   1.735  1.00  0.78           C  
ATOM   1143  OH  TYR A  74      -3.830   4.189   2.106  1.00  0.78           O  
ATOM   1144  H   TYR A  74     -10.149   6.386   2.820  1.00  0.78           H  
ATOM   1145  HA  TYR A  74      -8.336   8.392   1.521  1.00  0.78           H  
ATOM   1146 1HB  TYR A  74      -9.403   5.686   0.595  1.00  0.78           H  
ATOM   1147 2HB  TYR A  74      -8.562   6.797  -0.472  1.00  0.78           H  
ATOM   1148  HD1 TYR A  74      -8.236   4.736   2.568  1.00  0.78           H  
ATOM   1149  HD2 TYR A  74      -6.216   6.892  -0.545  1.00  0.78           H  
ATOM   1150  HE1 TYR A  74      -6.057   3.738   3.249  1.00  0.78           H  
ATOM   1151  HE2 TYR A  74      -4.076   5.863   0.160  1.00  0.78           H  
ATOM   1152  HH  TYR A  74      -3.874   3.939   3.057  1.00  0.78           H  
ATOM   1153  N   ILE A  75     -10.092   9.446   0.115  1.00  0.77           N  
ATOM   1154  CA  ILE A  75     -11.130  10.119  -0.658  1.00  0.77           C  
ATOM   1155  C   ILE A  75     -10.638  10.303  -2.070  1.00  0.77           C  
ATOM   1156  O   ILE A  75      -9.518  10.774  -2.286  1.00  0.77           O  
ATOM   1157  CB  ILE A  75     -11.589  11.445  -0.057  1.00  0.77           C  
ATOM   1158  CG1 ILE A  75     -12.053  11.220   1.314  1.00  0.77           C  
ATOM   1159  CG2 ILE A  75     -12.714  12.038  -0.892  1.00  0.77           C  
ATOM   1160  CD1 ILE A  75     -11.090  11.653   2.314  1.00  0.77           C  
ATOM   1161  H   ILE A  75      -9.173   9.868   0.190  1.00  0.77           H  
ATOM   1162  HA  ILE A  75     -11.995   9.474  -0.696  1.00  0.77           H  
ATOM   1163  HB  ILE A  75     -10.761  12.128  -0.008  1.00  0.77           H  
ATOM   1164 1HG1 ILE A  75     -12.981  11.702   1.441  1.00  0.77           H  
ATOM   1165 2HG1 ILE A  75     -12.210  10.167   1.463  1.00  0.77           H  
ATOM   1166 1HG2 ILE A  75     -13.033  12.982  -0.458  1.00  0.77           H  
ATOM   1167 2HG2 ILE A  75     -12.370  12.211  -1.899  1.00  0.77           H  
ATOM   1168 3HG2 ILE A  75     -13.554  11.346  -0.917  1.00  0.77           H  
ATOM   1169 1HD1 ILE A  75     -11.491  11.457   3.300  1.00  0.77           H  
ATOM   1170 2HD1 ILE A  75     -10.149  11.107   2.176  1.00  0.77           H  
ATOM   1171 3HD1 ILE A  75     -10.905  12.711   2.212  1.00  0.77           H  
ATOM   1172  N   LEU A  76     -11.413   9.825  -3.010  1.00  0.77           N  
ATOM   1173  CA  LEU A  76     -11.021   9.849  -4.397  1.00  0.77           C  
ATOM   1174  C   LEU A  76     -12.029  10.623  -5.242  1.00  0.77           C  
ATOM   1175  O   LEU A  76     -13.232  10.403  -5.091  1.00  0.77           O  
ATOM   1176  CB  LEU A  76     -10.994   8.402  -4.837  1.00  0.77           C  
ATOM   1177  CG  LEU A  76     -10.189   7.465  -3.905  1.00  0.77           C  
ATOM   1178  CD1 LEU A  76     -10.376   6.132  -4.349  1.00  0.77           C  
ATOM   1179  CD2 LEU A  76      -8.744   7.795  -3.902  1.00  0.77           C  
ATOM   1180  H   LEU A  76     -12.313   9.444  -2.744  1.00  0.77           H  
ATOM   1181  HA  LEU A  76     -10.041  10.309  -4.494  1.00  0.77           H  
ATOM   1182 1HB  LEU A  76     -12.005   8.024  -4.896  1.00  0.77           H  
ATOM   1183 2HB  LEU A  76     -10.555   8.361  -5.815  1.00  0.77           H  
ATOM   1184  HG  LEU A  76     -10.590   7.538  -2.888  1.00  0.77           H  
ATOM   1185 1HD1 LEU A  76      -9.855   5.451  -3.692  1.00  0.77           H  
ATOM   1186 2HD1 LEU A  76     -11.439   5.909  -4.345  1.00  0.77           H  
ATOM   1187 3HD1 LEU A  76      -9.986   6.042  -5.334  1.00  0.77           H  
ATOM   1188 1HD2 LEU A  76      -8.217   7.101  -3.241  1.00  0.77           H  
ATOM   1189 2HD2 LEU A  76      -8.355   7.700  -4.914  1.00  0.77           H  
ATOM   1190 3HD2 LEU A  76      -8.599   8.805  -3.548  1.00  0.77           H  
ATOM   1191  N   ASP A  77     -11.563  11.481  -6.148  1.00  0.81           N  
ATOM   1192  CA  ASP A  77     -12.513  12.143  -7.054  1.00  0.81           C  
ATOM   1193  C   ASP A  77     -13.640  12.821  -6.287  1.00  0.81           C  
ATOM   1194  O   ASP A  77     -14.782  12.440  -6.464  1.00  0.81           O  
ATOM   1195  CB  ASP A  77     -13.139  11.125  -8.040  1.00  0.81           C  
ATOM   1196  CG  ASP A  77     -14.017  11.733  -9.204  1.00  0.81           C  
ATOM   1197  OD1 ASP A  77     -13.870  12.883  -9.494  1.00  0.81           O  
ATOM   1198  OD2 ASP A  77     -14.811  10.999  -9.805  1.00  0.81           O  
ATOM   1199  H   ASP A  77     -10.558  11.671  -6.193  1.00  0.81           H  
ATOM   1200  HA  ASP A  77     -11.976  12.905  -7.620  1.00  0.81           H  
ATOM   1201 1HB  ASP A  77     -12.341  10.530  -8.495  1.00  0.81           H  
ATOM   1202 2HB  ASP A  77     -13.771  10.447  -7.485  1.00  0.81           H  
ATOM   1203  N   LEU A  78     -13.332  13.705  -5.345  1.00  0.88           N  
ATOM   1204  CA  LEU A  78     -14.372  14.411  -4.577  1.00  0.88           C  
ATOM   1205  C   LEU A  78     -13.759  15.560  -3.800  1.00  0.88           C  
ATOM   1206  O   LEU A  78     -13.157  15.332  -2.752  1.00  0.88           O  
ATOM   1207  CB  LEU A  78     -15.107  13.439  -3.617  1.00  0.88           C  
ATOM   1208  CG  LEU A  78     -16.316  14.009  -2.822  1.00  0.88           C  
ATOM   1209  CD1 LEU A  78     -17.313  12.887  -2.519  1.00  0.88           C  
ATOM   1210  CD2 LEU A  78     -15.807  14.603  -1.512  1.00  0.88           C  
ATOM   1211  H   LEU A  78     -12.353  13.999  -5.296  1.00  0.88           H  
ATOM   1212  HA  LEU A  78     -15.097  14.820  -5.277  1.00  0.88           H  
ATOM   1213 1HB  LEU A  78     -15.466  12.588  -4.167  1.00  0.88           H  
ATOM   1214 2HB  LEU A  78     -14.392  13.081  -2.900  1.00  0.88           H  
ATOM   1215  HG  LEU A  78     -16.820  14.779  -3.412  1.00  0.88           H  
ATOM   1216 1HD1 LEU A  78     -18.151  13.300  -1.958  1.00  0.88           H  
ATOM   1217 2HD1 LEU A  78     -17.675  12.458  -3.452  1.00  0.88           H  
ATOM   1218 3HD1 LEU A  78     -16.826  12.115  -1.935  1.00  0.88           H  
ATOM   1219 1HD2 LEU A  78     -16.637  15.007  -0.939  1.00  0.88           H  
ATOM   1220 2HD2 LEU A  78     -15.315  13.834  -0.945  1.00  0.88           H  
ATOM   1221 3HD2 LEU A  78     -15.107  15.385  -1.729  1.00  0.88           H  
ATOM   1222  N   ASN A  79     -13.903  16.804  -4.275  1.00  0.97           N  
ATOM   1223  CA  ASN A  79     -13.236  17.917  -3.585  1.00  0.97           C  
ATOM   1224  C   ASN A  79     -13.559  17.874  -2.117  1.00  0.97           C  
ATOM   1225  O   ASN A  79     -14.727  17.794  -1.735  1.00  0.97           O  
ATOM   1226  CB  ASN A  79     -13.637  19.263  -4.152  1.00  0.97           C  
ATOM   1227  CG  ASN A  79     -13.028  19.514  -5.475  1.00  0.97           C  
ATOM   1228  OD1 ASN A  79     -12.006  18.910  -5.780  1.00  0.97           O  
ATOM   1229  ND2 ASN A  79     -13.613  20.390  -6.259  1.00  0.97           N  
ATOM   1230  H   ASN A  79     -14.424  16.965  -5.125  1.00  0.97           H  
ATOM   1231  HA  ASN A  79     -12.156  17.806  -3.686  1.00  0.97           H  
ATOM   1232 1HB  ASN A  79     -14.722  19.324  -4.234  1.00  0.97           H  
ATOM   1233 2HB  ASN A  79     -13.317  20.051  -3.463  1.00  0.97           H  
ATOM   1234 1HD2 ASN A  79     -13.220  20.607  -7.155  1.00  0.97           H  
ATOM   1235 2HD2 ASN A  79     -14.441  20.860  -5.957  1.00  0.97           H  
ATOM   1236  N   LEU A  80     -12.534  17.958  -1.287  1.00  1.05           N  
ATOM   1237  CA  LEU A  80     -12.785  17.852   0.124  1.00  1.05           C  
ATOM   1238  C   LEU A  80     -13.603  19.049   0.599  1.00  1.05           C  
ATOM   1239  O   LEU A  80     -13.292  20.179   0.217  1.00  1.05           O  
ATOM   1240  CB  LEU A  80     -11.471  17.868   0.890  1.00  1.05           C  
ATOM   1241  CG  LEU A  80     -10.522  16.736   0.605  1.00  1.05           C  
ATOM   1242  CD1 LEU A  80      -9.199  16.986   1.349  1.00  1.05           C  
ATOM   1243  CD2 LEU A  80     -11.156  15.425   1.003  1.00  1.05           C  
ATOM   1244  H   LEU A  80     -11.593  18.035  -1.644  1.00  1.05           H  
ATOM   1245  HA  LEU A  80     -13.271  16.902   0.299  1.00  1.05           H  
ATOM   1246 1HB  LEU A  80     -10.956  18.807   0.694  1.00  1.05           H  
ATOM   1247 2HB  LEU A  80     -11.725  17.827   1.933  1.00  1.05           H  
ATOM   1248  HG  LEU A  80     -10.319  16.719  -0.444  1.00  1.05           H  
ATOM   1249 1HD1 LEU A  80      -8.499  16.210   1.141  1.00  1.05           H  
ATOM   1250 2HD1 LEU A  80      -8.777  17.936   1.030  1.00  1.05           H  
ATOM   1251 3HD1 LEU A  80      -9.372  17.009   2.400  1.00  1.05           H  
ATOM   1252 1HD2 LEU A  80     -10.476  14.609   0.780  1.00  1.05           H  
ATOM   1253 2HD2 LEU A  80     -11.375  15.437   2.063  1.00  1.05           H  
ATOM   1254 3HD2 LEU A  80     -12.083  15.288   0.438  1.00  1.05           H  
ATOM   1255  N   PRO A  81     -14.646  18.844   1.412  1.00  1.11           N  
ATOM   1256  CA  PRO A  81     -15.411  19.863   2.093  1.00  1.11           C  
ATOM   1257  C   PRO A  81     -14.494  20.621   3.014  1.00  1.11           C  
ATOM   1258  O   PRO A  81     -13.588  20.026   3.584  1.00  1.11           O  
ATOM   1259  CB  PRO A  81     -16.433  19.055   2.890  1.00  1.11           C  
ATOM   1260  CG  PRO A  81     -16.532  17.759   2.159  1.00  1.11           C  
ATOM   1261  CD  PRO A  81     -15.171  17.495   1.602  1.00  1.11           C  
ATOM   1262  HA  PRO A  81     -15.886  20.530   1.355  1.00  1.11           H  
ATOM   1263 1HB  PRO A  81     -16.082  18.929   3.928  1.00  1.11           H  
ATOM   1264 2HB  PRO A  81     -17.389  19.595   2.941  1.00  1.11           H  
ATOM   1265 1HG  PRO A  81     -16.835  17.000   2.852  1.00  1.11           H  
ATOM   1266 2HG  PRO A  81     -17.287  17.816   1.370  1.00  1.11           H  
ATOM   1267 1HD  PRO A  81     -14.546  16.939   2.295  1.00  1.11           H  
ATOM   1268 2HD  PRO A  81     -15.328  16.979   0.641  1.00  1.11           H  
ATOM   1269  N   GLN A  82     -14.777  21.888   3.272  1.00  1.14           N  
ATOM   1270  CA  GLN A  82     -13.994  22.655   4.249  1.00  1.14           C  
ATOM   1271  C   GLN A  82     -13.888  21.907   5.588  1.00  1.14           C  
ATOM   1272  O   GLN A  82     -12.853  21.931   6.254  1.00  1.14           O  
ATOM   1273  CB  GLN A  82     -14.628  24.033   4.463  1.00  1.14           C  
ATOM   1274  CG  GLN A  82     -13.853  24.972   5.386  1.00  1.14           C  
ATOM   1275  CD  GLN A  82     -12.485  25.387   4.846  1.00  1.14           C  
ATOM   1276  OE1 GLN A  82     -12.352  25.875   3.711  1.00  1.14           O  
ATOM   1277  NE2 GLN A  82     -11.470  25.205   5.678  1.00  1.14           N  
ATOM   1278  H   GLN A  82     -15.531  22.342   2.775  1.00  1.14           H  
ATOM   1279  HA  GLN A  82     -12.986  22.787   3.856  1.00  1.14           H  
ATOM   1280 1HB  GLN A  82     -14.747  24.530   3.501  1.00  1.14           H  
ATOM   1281 2HB  GLN A  82     -15.624  23.906   4.889  1.00  1.14           H  
ATOM   1282 1HG  GLN A  82     -14.444  25.873   5.541  1.00  1.14           H  
ATOM   1283 2HG  GLN A  82     -13.697  24.464   6.338  1.00  1.14           H  
ATOM   1284 1HE2 GLN A  82     -10.530  25.451   5.419  1.00  1.14           H  
ATOM   1285 2HE2 GLN A  82     -11.652  24.825   6.591  1.00  1.14           H  
ATOM   1286  N   GLU A  83     -14.961  21.204   5.951  1.00  1.14           N  
ATOM   1287  CA  GLU A  83     -15.080  20.466   7.203  1.00  1.14           C  
ATOM   1288  C   GLU A  83     -14.060  19.330   7.344  1.00  1.14           C  
ATOM   1289  O   GLU A  83     -13.832  18.834   8.444  1.00  1.14           O  
ATOM   1290  CB  GLU A  83     -16.498  19.925   7.381  1.00  1.14           C  
ATOM   1291  CG  GLU A  83     -17.545  21.027   7.606  1.00  1.14           C  
ATOM   1292  CD  GLU A  83     -18.930  20.508   7.923  1.00  1.14           C  
ATOM   1293  OE1 GLU A  83     -19.118  19.312   7.941  1.00  1.14           O  
ATOM   1294  OE2 GLU A  83     -19.800  21.307   8.161  1.00  1.14           O  
ATOM   1295  H   GLU A  83     -15.752  21.208   5.326  1.00  1.14           H  
ATOM   1296  HA  GLU A  83     -14.897  21.166   8.022  1.00  1.14           H  
ATOM   1297 1HB  GLU A  83     -16.787  19.356   6.497  1.00  1.14           H  
ATOM   1298 2HB  GLU A  83     -16.527  19.248   8.236  1.00  1.14           H  
ATOM   1299 1HG  GLU A  83     -17.209  21.659   8.429  1.00  1.14           H  
ATOM   1300 2HG  GLU A  83     -17.590  21.645   6.709  1.00  1.14           H  
ATOM   1301  N   VAL A  84     -13.420  18.901   6.249  1.00  1.12           N  
ATOM   1302  CA  VAL A  84     -12.403  17.856   6.368  1.00  1.12           C  
ATOM   1303  C   VAL A  84     -11.279  18.332   7.301  1.00  1.12           C  
ATOM   1304  O   VAL A  84     -10.571  17.523   7.892  1.00  1.12           O  
ATOM   1305  CB  VAL A  84     -11.768  17.506   5.017  1.00  1.12           C  
ATOM   1306  CG1 VAL A  84     -10.882  18.618   4.573  1.00  1.12           C  
ATOM   1307  CG2 VAL A  84     -10.952  16.218   5.159  1.00  1.12           C  
ATOM   1308  H   VAL A  84     -13.606  19.319   5.341  1.00  1.12           H  
ATOM   1309  HA  VAL A  84     -12.863  16.962   6.767  1.00  1.12           H  
ATOM   1310  HB  VAL A  84     -12.560  17.391   4.273  1.00  1.12           H  
ATOM   1311 1HG1 VAL A  84     -10.456  18.397   3.640  1.00  1.12           H  
ATOM   1312 2HG1 VAL A  84     -11.448  19.531   4.492  1.00  1.12           H  
ATOM   1313 3HG1 VAL A  84     -10.085  18.751   5.283  1.00  1.12           H  
ATOM   1314 1HG2 VAL A  84     -10.501  15.963   4.211  1.00  1.12           H  
ATOM   1315 2HG2 VAL A  84     -10.175  16.370   5.894  1.00  1.12           H  
ATOM   1316 3HG2 VAL A  84     -11.585  15.404   5.488  1.00  1.12           H  
ATOM   1317  N   GLU A  85     -11.121  19.654   7.438  1.00  1.09           N  
ATOM   1318  CA  GLU A  85     -10.113  20.269   8.281  1.00  1.09           C  
ATOM   1319  C   GLU A  85     -10.311  19.875   9.754  1.00  1.09           C  
ATOM   1320  O   GLU A  85      -9.397  20.020  10.561  1.00  1.09           O  
ATOM   1321  CB  GLU A  85     -10.100  21.786   8.059  1.00  1.09           C  
ATOM   1322  CG  GLU A  85      -8.819  22.503   8.525  1.00  1.09           C  
ATOM   1323  CD  GLU A  85      -8.744  23.924   8.007  1.00  1.09           C  
ATOM   1324  OE1 GLU A  85      -9.561  24.729   8.387  1.00  1.09           O  
ATOM   1325  OE2 GLU A  85      -7.891  24.191   7.176  1.00  1.09           O  
ATOM   1326  H   GLU A  85     -11.747  20.282   6.931  1.00  1.09           H  
ATOM   1327  HA  GLU A  85      -9.143  19.889   7.980  1.00  1.09           H  
ATOM   1328 1HB  GLU A  85     -10.237  21.997   7.000  1.00  1.09           H  
ATOM   1329 2HB  GLU A  85     -10.945  22.231   8.588  1.00  1.09           H  
ATOM   1330 1HG  GLU A  85      -8.806  22.523   9.616  1.00  1.09           H  
ATOM   1331 2HG  GLU A  85      -7.949  21.951   8.194  1.00  1.09           H  
ATOM   1332  N   ASP A  86     -11.520  19.459  10.132  1.00  1.07           N  
ATOM   1333  CA  ASP A  86     -11.800  19.043  11.498  1.00  1.07           C  
ATOM   1334  C   ASP A  86     -11.659  17.516  11.687  1.00  1.07           C  
ATOM   1335  O   ASP A  86     -11.963  16.992  12.759  1.00  1.07           O  
ATOM   1336  CB  ASP A  86     -13.205  19.485  11.913  1.00  1.07           C  
ATOM   1337  CG  ASP A  86     -13.341  21.006  12.038  1.00  1.07           C  
ATOM   1338  OD1 ASP A  86     -12.434  21.631  12.539  1.00  1.07           O  
ATOM   1339  OD2 ASP A  86     -14.353  21.526  11.634  1.00  1.07           O  
ATOM   1340  H   ASP A  86     -12.264  19.365   9.442  1.00  1.07           H  
ATOM   1341  HA  ASP A  86     -11.083  19.529  12.158  1.00  1.07           H  
ATOM   1342 1HB  ASP A  86     -13.922  19.131  11.166  1.00  1.07           H  
ATOM   1343 2HB  ASP A  86     -13.468  19.025  12.864  1.00  1.07           H  
ATOM   1344  N   VAL A  87     -11.204  16.799  10.651  1.00  1.04           N  
ATOM   1345  CA  VAL A  87     -11.030  15.350  10.750  1.00  1.04           C  
ATOM   1346  C   VAL A  87      -9.703  14.961  11.395  1.00  1.04           C  
ATOM   1347  O   VAL A  87      -8.630  15.344  10.933  1.00  1.04           O  
ATOM   1348  CB  VAL A  87     -11.151  14.716   9.345  1.00  1.04           C  
ATOM   1349  CG1 VAL A  87     -10.855  13.240   9.388  1.00  1.04           C  
ATOM   1350  CG2 VAL A  87     -12.570  14.940   8.842  1.00  1.04           C  
ATOM   1351  H   VAL A  87     -10.966  17.247   9.769  1.00  1.04           H  
ATOM   1352  HA  VAL A  87     -11.837  14.954  11.364  1.00  1.04           H  
ATOM   1353  HB  VAL A  87     -10.435  15.183   8.671  1.00  1.04           H  
ATOM   1354 1HG1 VAL A  87     -10.954  12.821   8.387  1.00  1.04           H  
ATOM   1355 2HG1 VAL A  87      -9.840  13.097   9.729  1.00  1.04           H  
ATOM   1356 3HG1 VAL A  87     -11.547  12.745  10.062  1.00  1.04           H  
ATOM   1357 1HG2 VAL A  87     -12.678  14.517   7.844  1.00  1.04           H  
ATOM   1358 2HG2 VAL A  87     -13.274  14.461   9.522  1.00  1.04           H  
ATOM   1359 3HG2 VAL A  87     -12.771  16.008   8.814  1.00  1.04           H  
ATOM   1360  N   GLU A  88      -9.794  14.165  12.465  1.00  1.01           N  
ATOM   1361  CA  GLU A  88      -8.622  13.712  13.216  1.00  1.01           C  
ATOM   1362  C   GLU A  88      -8.056  12.375  12.730  1.00  1.01           C  
ATOM   1363  O   GLU A  88      -7.033  11.907  13.224  1.00  1.01           O  
ATOM   1364  CB  GLU A  88      -8.967  13.593  14.702  1.00  1.01           C  
ATOM   1365  CG  GLU A  88      -9.325  14.916  15.380  1.00  1.01           C  
ATOM   1366  CD  GLU A  88      -9.695  14.751  16.843  1.00  1.01           C  
ATOM   1367  OE1 GLU A  88      -9.696  13.637  17.312  1.00  1.01           O  
ATOM   1368  OE2 GLU A  88      -9.968  15.737  17.487  1.00  1.01           O  
ATOM   1369  H   GLU A  88     -10.714  13.894  12.784  1.00  1.01           H  
ATOM   1370  HA  GLU A  88      -7.839  14.463  13.102  1.00  1.01           H  
ATOM   1371 1HB  GLU A  88      -9.807  12.912  14.827  1.00  1.01           H  
ATOM   1372 2HB  GLU A  88      -8.116  13.166  15.235  1.00  1.01           H  
ATOM   1373 1HG  GLU A  88      -8.474  15.594  15.305  1.00  1.01           H  
ATOM   1374 2HG  GLU A  88     -10.162  15.370  14.846  1.00  1.01           H  
ATOM   1375  N   LYS A  89      -8.736  11.735  11.791  1.00  0.97           N  
ATOM   1376  CA  LYS A  89      -8.260  10.456  11.281  1.00  0.97           C  
ATOM   1377  C   LYS A  89      -7.352  10.700  10.094  1.00  0.97           C  
ATOM   1378  O   LYS A  89      -7.582  11.637   9.318  1.00  0.97           O  
ATOM   1379  CB  LYS A  89      -9.427   9.565  10.889  1.00  0.97           C  
ATOM   1380  CG  LYS A  89     -10.391   9.298  12.024  1.00  0.97           C  
ATOM   1381  CD  LYS A  89      -9.708   8.592  13.185  1.00  0.97           C  
ATOM   1382  CE  LYS A  89     -10.726   8.164  14.231  1.00  0.97           C  
ATOM   1383  NZ  LYS A  89     -10.092   7.539  15.411  1.00  0.97           N  
ATOM   1384  H   LYS A  89      -9.576  12.148  11.420  1.00  0.97           H  
ATOM   1385  HA  LYS A  89      -7.680   9.951  12.054  1.00  0.97           H  
ATOM   1386 1HB  LYS A  89      -9.982  10.017  10.067  1.00  0.97           H  
ATOM   1387 2HB  LYS A  89      -9.053   8.600  10.536  1.00  0.97           H  
ATOM   1388 1HG  LYS A  89     -10.845  10.224  12.366  1.00  0.97           H  
ATOM   1389 2HG  LYS A  89     -11.174   8.646  11.670  1.00  0.97           H  
ATOM   1390 1HD  LYS A  89      -9.194   7.707  12.805  1.00  0.97           H  
ATOM   1391 2HD  LYS A  89      -8.976   9.255  13.641  1.00  0.97           H  
ATOM   1392 1HE  LYS A  89     -11.303   9.030  14.549  1.00  0.97           H  
ATOM   1393 2HE  LYS A  89     -11.393   7.440  13.781  1.00  0.97           H  
ATOM   1394 1HZ  LYS A  89     -10.812   7.264  16.063  1.00  0.97           H  
ATOM   1395 2HZ  LYS A  89      -9.575   6.724  15.114  1.00  0.97           H  
ATOM   1396 3HZ  LYS A  89      -9.470   8.198  15.846  1.00  0.97           H  
ATOM   1397  N   ASP A  90      -6.340   9.846   9.901  1.00  0.92           N  
ATOM   1398  CA  ASP A  90      -5.491  10.075   8.741  1.00  0.92           C  
ATOM   1399  C   ASP A  90      -6.388  10.086   7.531  1.00  0.92           C  
ATOM   1400  O   ASP A  90      -7.151   9.135   7.321  1.00  0.92           O  
ATOM   1401  CB  ASP A  90      -4.456   8.970   8.528  1.00  0.92           C  
ATOM   1402  CG  ASP A  90      -3.335   8.854   9.585  1.00  0.92           C  
ATOM   1403  OD1 ASP A  90      -3.197   9.699  10.448  1.00  0.92           O  
ATOM   1404  OD2 ASP A  90      -2.613   7.875   9.512  1.00  0.92           O  
ATOM   1405  H   ASP A  90      -6.183   9.072  10.533  1.00  0.92           H  
ATOM   1406  HA  ASP A  90      -4.999  11.046   8.829  1.00  0.92           H  
ATOM   1407 1HB  ASP A  90      -4.975   8.036   8.466  1.00  0.92           H  
ATOM   1408 2HB  ASP A  90      -3.985   9.129   7.553  1.00  0.92           H  
ATOM   1409  N   THR A  91      -6.259  11.120   6.727  1.00  0.86           N  
ATOM   1410  CA  THR A  91      -7.077  11.271   5.549  1.00  0.86           C  
ATOM   1411  C   THR A  91      -6.197  11.451   4.318  1.00  0.86           C  
ATOM   1412  O   THR A  91      -5.263  12.245   4.340  1.00  0.86           O  
ATOM   1413  CB  THR A  91      -8.027  12.461   5.764  1.00  0.86           C  
ATOM   1414  OG1 THR A  91      -8.845  12.211   6.926  1.00  0.86           O  
ATOM   1415  CG2 THR A  91      -8.900  12.661   4.586  1.00  0.86           C  
ATOM   1416  H   THR A  91      -5.617  11.866   6.989  1.00  0.86           H  
ATOM   1417  HA  THR A  91      -7.672  10.375   5.424  1.00  0.86           H  
ATOM   1418  HB  THR A  91      -7.460  13.338   5.932  1.00  0.86           H  
ATOM   1419  HG1 THR A  91      -8.275  12.040   7.727  1.00  0.86           H  
ATOM   1420 1HG2 THR A  91      -9.571  13.498   4.761  1.00  0.86           H  
ATOM   1421 2HG2 THR A  91      -8.295  12.857   3.698  1.00  0.86           H  
ATOM   1422 3HG2 THR A  91      -9.463  11.750   4.457  1.00  0.86           H  
ATOM   1423  N   VAL A  92      -6.475  10.712   3.253  1.00  0.81           N  
ATOM   1424  CA  VAL A  92      -5.693  10.811   2.020  1.00  0.81           C  
ATOM   1425  C   VAL A  92      -6.576  11.234   0.853  1.00  0.81           C  
ATOM   1426  O   VAL A  92      -7.555  10.554   0.550  1.00  0.81           O  
ATOM   1427  CB  VAL A  92      -5.065   9.443   1.699  1.00  0.81           C  
ATOM   1428  CG1 VAL A  92      -4.240   9.526   0.404  1.00  0.81           C  
ATOM   1429  CG2 VAL A  92      -4.233   8.974   2.883  1.00  0.81           C  
ATOM   1430  H   VAL A  92      -7.242  10.050   3.314  1.00  0.81           H  
ATOM   1431  HA  VAL A  92      -4.908  11.555   2.152  1.00  0.81           H  
ATOM   1432  HB  VAL A  92      -5.861   8.731   1.531  1.00  0.81           H  
ATOM   1433 1HG1 VAL A  92      -3.823   8.546   0.173  1.00  0.81           H  
ATOM   1434 2HG1 VAL A  92      -4.884   9.847  -0.415  1.00  0.81           H  
ATOM   1435 3HG1 VAL A  92      -3.431  10.245   0.531  1.00  0.81           H  
ATOM   1436 1HG2 VAL A  92      -3.826   7.996   2.668  1.00  0.81           H  
ATOM   1437 2HG2 VAL A  92      -3.423   9.681   3.067  1.00  0.81           H  
ATOM   1438 3HG2 VAL A  92      -4.866   8.903   3.767  1.00  0.81           H  
ATOM   1439  N   PHE A  93      -6.229  12.335   0.184  1.00  0.79           N  
ATOM   1440  CA  PHE A  93      -7.055  12.819  -0.919  1.00  0.79           C  
ATOM   1441  C   PHE A  93      -6.405  12.798  -2.306  1.00  0.79           C  
ATOM   1442  O   PHE A  93      -5.423  13.506  -2.576  1.00  0.79           O  
ATOM   1443  CB  PHE A  93      -7.511  14.229  -0.624  1.00  0.79           C  
ATOM   1444  CG  PHE A  93      -8.458  14.725  -1.626  1.00  0.79           C  
ATOM   1445  CD1 PHE A  93      -9.471  13.921  -1.992  1.00  0.79           C  
ATOM   1446  CD2 PHE A  93      -8.366  15.959  -2.198  1.00  0.79           C  
ATOM   1447  CE1 PHE A  93     -10.389  14.295  -2.894  1.00  0.79           C  
ATOM   1448  CE2 PHE A  93      -9.322  16.346  -3.123  1.00  0.79           C  
ATOM   1449  CZ  PHE A  93     -10.311  15.514  -3.450  1.00  0.79           C  
ATOM   1450  H   PHE A  93      -5.426  12.880   0.497  1.00  0.79           H  
ATOM   1451  HA  PHE A  93      -7.942  12.187  -0.972  1.00  0.79           H  
ATOM   1452 1HB  PHE A  93      -7.999  14.230   0.342  1.00  0.79           H  
ATOM   1453 2HB  PHE A  93      -6.661  14.900  -0.576  1.00  0.79           H  
ATOM   1454  HD1 PHE A  93      -9.522  12.961  -1.541  1.00  0.79           H  
ATOM   1455  HD2 PHE A  93      -7.554  16.624  -1.919  1.00  0.79           H  
ATOM   1456  HE1 PHE A  93     -11.188  13.622  -3.174  1.00  0.79           H  
ATOM   1457  HE2 PHE A  93      -9.297  17.309  -3.604  1.00  0.79           H  
ATOM   1458  HZ  PHE A  93     -11.043  15.824  -4.182  1.00  0.79           H  
ATOM   1459  N   ILE A  94      -6.965  11.977  -3.195  1.00  0.81           N  
ATOM   1460  CA  ILE A  94      -6.443  11.841  -4.551  1.00  0.81           C  
ATOM   1461  C   ILE A  94      -7.445  12.404  -5.568  1.00  0.81           C  
ATOM   1462  O   ILE A  94      -8.570  11.904  -5.687  1.00  0.81           O  
ATOM   1463  CB  ILE A  94      -6.143  10.370  -4.882  1.00  0.81           C  
ATOM   1464  CG1 ILE A  94      -5.119   9.793  -3.879  1.00  0.81           C  
ATOM   1465  CG2 ILE A  94      -5.560  10.324  -6.234  1.00  0.81           C  
ATOM   1466  CD1 ILE A  94      -4.913   8.289  -3.940  1.00  0.81           C  
ATOM   1467  H   ILE A  94      -7.791  11.445  -2.910  1.00  0.81           H  
ATOM   1468  HA  ILE A  94      -5.514  12.407  -4.637  1.00  0.81           H  
ATOM   1469  HB  ILE A  94      -7.039   9.780  -4.849  1.00  0.81           H  
ATOM   1470 1HG1 ILE A  94      -4.172  10.246  -4.086  1.00  0.81           H  
ATOM   1471 2HG1 ILE A  94      -5.427  10.054  -2.870  1.00  0.81           H  
ATOM   1472 1HG2 ILE A  94      -5.300   9.325  -6.485  1.00  0.81           H  
ATOM   1473 2HG2 ILE A  94      -6.260  10.716  -6.975  1.00  0.81           H  
ATOM   1474 3HG2 ILE A  94      -4.676  10.929  -6.211  1.00  0.81           H  
ATOM   1475 1HD1 ILE A  94      -4.164   7.996  -3.205  1.00  0.81           H  
ATOM   1476 2HD1 ILE A  94      -5.847   7.765  -3.725  1.00  0.81           H  
ATOM   1477 3HD1 ILE A  94      -4.569   8.017  -4.927  1.00  0.81           H  
ATOM   1478  N   ASP A  95      -7.027  13.442  -6.282  1.00  0.87           N  
ATOM   1479  CA  ASP A  95      -7.899  14.132  -7.211  1.00  0.87           C  
ATOM   1480  C   ASP A  95      -7.078  14.922  -8.224  1.00  0.87           C  
ATOM   1481  O   ASP A  95      -5.856  14.795  -8.265  1.00  0.87           O  
ATOM   1482  CB  ASP A  95      -8.847  15.021  -6.414  1.00  0.87           C  
ATOM   1483  CG  ASP A  95     -10.225  15.280  -7.049  1.00  0.87           C  
ATOM   1484  OD1 ASP A  95     -10.258  15.840  -8.130  1.00  0.87           O  
ATOM   1485  OD2 ASP A  95     -11.234  14.930  -6.457  1.00  0.87           O  
ATOM   1486  H   ASP A  95      -6.086  13.779  -6.148  1.00  0.87           H  
ATOM   1487  HA  ASP A  95      -8.482  13.401  -7.745  1.00  0.87           H  
ATOM   1488 1HB  ASP A  95      -8.997  14.544  -5.471  1.00  0.87           H  
ATOM   1489 2HB  ASP A  95      -8.370  15.970  -6.213  1.00  0.87           H  
ATOM   1490  N   HIS A  96      -7.754  15.705  -9.060  1.00  0.97           N  
ATOM   1491  CA  HIS A  96      -7.122  16.519 -10.085  1.00  0.97           C  
ATOM   1492  C   HIS A  96      -7.826  17.876 -10.191  1.00  0.97           C  
ATOM   1493  O   HIS A  96      -7.390  18.770 -10.919  1.00  0.97           O  
ATOM   1494  CB  HIS A  96      -7.180  15.765 -11.406  1.00  0.97           C  
ATOM   1495  CG  HIS A  96      -8.568  15.499 -11.812  1.00  0.97           C  
ATOM   1496  ND1 HIS A  96      -9.319  14.486 -11.262  1.00  0.97           N  
ATOM   1497  CD2 HIS A  96      -9.355  16.093 -12.724  1.00  0.97           C  
ATOM   1498  CE1 HIS A  96     -10.517  14.488 -11.814  1.00  0.97           C  
ATOM   1499  NE2 HIS A  96     -10.556  15.443 -12.704  1.00  0.97           N  
ATOM   1500  H   HIS A  96      -8.762  15.777  -8.955  1.00  0.97           H  
ATOM   1501  HA  HIS A  96      -6.078  16.695  -9.834  1.00  0.97           H  
ATOM   1502 1HB  HIS A  96      -6.691  16.339 -12.192  1.00  0.97           H  
ATOM   1503 2HB  HIS A  96      -6.650  14.810 -11.317  1.00  0.97           H  
ATOM   1504  HD2 HIS A  96      -9.090  16.931 -13.370  1.00  0.97           H  
ATOM   1505  HE1 HIS A  96     -11.337  13.812 -11.584  1.00  0.97           H  
ATOM   1506  HE2 HIS A  96     -11.369  15.661 -13.316  1.00  0.97           H  
ATOM   1507  N   HIS A  97      -8.935  18.024  -9.461  1.00  1.08           N  
ATOM   1508  CA  HIS A  97      -9.718  19.268  -9.519  1.00  1.08           C  
ATOM   1509  C   HIS A  97      -9.151  20.366  -8.641  1.00  1.08           C  
ATOM   1510  O   HIS A  97      -8.529  20.101  -7.615  1.00  1.08           O  
ATOM   1511  CB  HIS A  97     -11.169  19.083  -9.061  1.00  1.08           C  
ATOM   1512  CG  HIS A  97     -12.065  18.284  -9.937  1.00  1.08           C  
ATOM   1513  ND1 HIS A  97     -12.223  16.936  -9.787  1.00  1.08           N  
ATOM   1514  CD2 HIS A  97     -12.878  18.655 -10.957  1.00  1.08           C  
ATOM   1515  CE1 HIS A  97     -13.099  16.494 -10.675  1.00  1.08           C  
ATOM   1516  NE2 HIS A  97     -13.516  17.527 -11.402  1.00  1.08           N  
ATOM   1517  H   HIS A  97      -9.266  17.234  -8.889  1.00  1.08           H  
ATOM   1518  HA  HIS A  97      -9.729  19.637 -10.544  1.00  1.08           H  
ATOM   1519 1HB  HIS A  97     -11.149  18.577  -8.098  1.00  1.08           H  
ATOM   1520 2HB  HIS A  97     -11.626  20.060  -8.897  1.00  1.08           H  
ATOM   1521  HD1 HIS A  97     -11.649  16.354  -9.164  1.00  1.08           H  
ATOM   1522  HD2 HIS A  97     -13.088  19.620 -11.421  1.00  1.08           H  
ATOM   1523  HE1 HIS A  97     -13.360  15.428 -10.709  1.00  1.08           H  
ATOM   1524  N   LEU A  98      -9.409  21.620  -9.020  1.00  1.17           N  
ATOM   1525  CA  LEU A  98      -9.017  22.756  -8.190  1.00  1.17           C  
ATOM   1526  C   LEU A  98      -9.724  22.707  -6.850  1.00  1.17           C  
ATOM   1527  O   LEU A  98     -10.940  22.522  -6.786  1.00  1.17           O  
ATOM   1528  CB  LEU A  98      -9.275  24.080  -8.900  1.00  1.17           C  
ATOM   1529  CG  LEU A  98      -8.733  25.295  -8.155  1.00  1.17           C  
ATOM   1530  CD1 LEU A  98      -7.203  25.191  -8.109  1.00  1.17           C  
ATOM   1531  CD2 LEU A  98      -9.168  26.566  -8.869  1.00  1.17           C  
ATOM   1532  H   LEU A  98      -9.897  21.785  -9.888  1.00  1.17           H  
ATOM   1533  HA  LEU A  98      -7.962  22.707  -7.984  1.00  1.17           H  
ATOM   1534 1HB  LEU A  98      -8.806  24.051  -9.883  1.00  1.17           H  
ATOM   1535 2HB  LEU A  98     -10.350  24.211  -9.027  1.00  1.17           H  
ATOM   1536  HG  LEU A  98      -9.111  25.307  -7.131  1.00  1.17           H  
ATOM   1537 1HD1 LEU A  98      -6.795  26.048  -7.576  1.00  1.17           H  
ATOM   1538 2HD1 LEU A  98      -6.913  24.276  -7.594  1.00  1.17           H  
ATOM   1539 3HD1 LEU A  98      -6.808  25.174  -9.125  1.00  1.17           H  
ATOM   1540 1HD2 LEU A  98      -8.773  27.434  -8.339  1.00  1.17           H  
ATOM   1541 2HD2 LEU A  98      -8.784  26.559  -9.890  1.00  1.17           H  
ATOM   1542 3HD2 LEU A  98     -10.257  26.619  -8.890  1.00  1.17           H  
ATOM   1543  N   GLN A  99      -8.961  22.895  -5.777  1.00  1.20           N  
ATOM   1544  CA  GLN A  99      -9.493  22.779  -4.429  1.00  1.20           C  
ATOM   1545  C   GLN A  99      -8.725  23.639  -3.441  1.00  1.20           C  
ATOM   1546  O   GLN A  99      -7.625  24.111  -3.735  1.00  1.20           O  
ATOM   1547  CB  GLN A  99      -9.373  21.367  -3.894  1.00  1.20           C  
ATOM   1548  CG  GLN A  99      -7.934  20.954  -3.691  1.00  1.20           C  
ATOM   1549  CD  GLN A  99      -7.860  19.694  -2.978  1.00  1.20           C  
ATOM   1550  OE1 GLN A  99      -7.422  18.655  -3.457  1.00  1.20           O  
ATOM   1551  NE2 GLN A  99      -8.346  19.752  -1.749  1.00  1.20           N  
ATOM   1552  H   GLN A  99      -7.976  23.075  -5.902  1.00  1.20           H  
ATOM   1553  HA  GLN A  99     -10.537  23.092  -4.432  1.00  1.20           H  
ATOM   1554 1HB  GLN A  99      -9.896  21.282  -2.944  1.00  1.20           H  
ATOM   1555 2HB  GLN A  99      -9.837  20.666  -4.597  1.00  1.20           H  
ATOM   1556 1HG  GLN A  99      -7.443  20.846  -4.661  1.00  1.20           H  
ATOM   1557 2HG  GLN A  99      -7.437  21.708  -3.090  1.00  1.20           H  
ATOM   1558 1HE2 GLN A  99      -8.369  18.936  -1.174  1.00  1.20           H  
ATOM   1559 2HE2 GLN A  99      -8.654  20.658  -1.368  1.00  1.20           H  
ATOM   1560  N   LYS A 100      -9.300  23.822  -2.256  1.00  1.15           N  
ATOM   1561  CA  LYS A 100      -8.615  24.508  -1.169  1.00  1.15           C  
ATOM   1562  C   LYS A 100      -7.626  23.600  -0.449  1.00  1.15           C  
ATOM   1563  O   LYS A 100      -7.844  22.380  -0.332  1.00  1.15           O  
ATOM   1564  CB  LYS A 100      -9.594  25.044  -0.132  1.00  1.15           C  
ATOM   1565  CG  LYS A 100     -10.486  26.177  -0.581  1.00  1.15           C  
ATOM   1566  CD  LYS A 100     -11.347  26.635   0.588  1.00  1.15           C  
ATOM   1567  CE  LYS A 100     -12.197  27.833   0.245  1.00  1.15           C  
ATOM   1568  NZ  LYS A 100     -13.037  28.247   1.400  1.00  1.15           N  
ATOM   1569  H   LYS A 100     -10.227  23.451  -2.092  1.00  1.15           H  
ATOM   1570  HA  LYS A 100      -8.055  25.346  -1.589  1.00  1.15           H  
ATOM   1571 1HB  LYS A 100     -10.243  24.231   0.196  1.00  1.15           H  
ATOM   1572 2HB  LYS A 100      -9.037  25.380   0.747  1.00  1.15           H  
ATOM   1573 1HG  LYS A 100      -9.878  27.011  -0.934  1.00  1.15           H  
ATOM   1574 2HG  LYS A 100     -11.128  25.843  -1.394  1.00  1.15           H  
ATOM   1575 1HD  LYS A 100     -12.002  25.817   0.900  1.00  1.15           H  
ATOM   1576 2HD  LYS A 100     -10.704  26.889   1.433  1.00  1.15           H  
ATOM   1577 1HE  LYS A 100     -11.545  28.660  -0.031  1.00  1.15           H  
ATOM   1578 2HE  LYS A 100     -12.844  27.594  -0.598  1.00  1.15           H  
ATOM   1579 1HZ  LYS A 100     -13.585  29.054   1.148  1.00  1.15           H  
ATOM   1580 2HZ  LYS A 100     -13.655  27.487   1.656  1.00  1.15           H  
ATOM   1581 3HZ  LYS A 100     -12.442  28.475   2.186  1.00  1.15           H  
ATOM   1582  N   LYS A 101      -6.569  24.211   0.080  1.00  1.06           N  
ATOM   1583  CA  LYS A 101      -5.628  23.495   0.924  1.00  1.06           C  
ATOM   1584  C   LYS A 101      -6.187  23.390   2.337  1.00  1.06           C  
ATOM   1585  O   LYS A 101      -6.896  24.290   2.798  1.00  1.06           O  
ATOM   1586  CB  LYS A 101      -4.258  24.161   0.933  1.00  1.06           C  
ATOM   1587  CG  LYS A 101      -3.534  24.098  -0.400  1.00  1.06           C  
ATOM   1588  CD  LYS A 101      -2.145  24.719  -0.317  1.00  1.06           C  
ATOM   1589  CE  LYS A 101      -1.405  24.649  -1.656  1.00  1.06           C  
ATOM   1590  NZ  LYS A 101      -0.050  25.282  -1.570  1.00  1.06           N  
ATOM   1591  H   LYS A 101      -6.432  25.199  -0.086  1.00  1.06           H  
ATOM   1592  HA  LYS A 101      -5.507  22.490   0.531  1.00  1.06           H  
ATOM   1593 1HB  LYS A 101      -4.359  25.205   1.222  1.00  1.06           H  
ATOM   1594 2HB  LYS A 101      -3.629  23.671   1.682  1.00  1.06           H  
ATOM   1595 1HG  LYS A 101      -3.439  23.054  -0.694  1.00  1.06           H  
ATOM   1596 2HG  LYS A 101      -4.120  24.620  -1.155  1.00  1.06           H  
ATOM   1597 1HD  LYS A 101      -2.232  25.763  -0.014  1.00  1.06           H  
ATOM   1598 2HD  LYS A 101      -1.562  24.189   0.435  1.00  1.06           H  
ATOM   1599 1HE  LYS A 101      -1.291  23.606  -1.949  1.00  1.06           H  
ATOM   1600 2HE  LYS A 101      -1.990  25.166  -2.417  1.00  1.06           H  
ATOM   1601 1HZ  LYS A 101       0.418  25.226  -2.466  1.00  1.06           H  
ATOM   1602 2HZ  LYS A 101      -0.149  26.252  -1.308  1.00  1.06           H  
ATOM   1603 3HZ  LYS A 101       0.501  24.801  -0.876  1.00  1.06           H  
ATOM   1604  N   ILE A 102      -5.845  22.302   3.006  1.00  0.96           N  
ATOM   1605  CA  ILE A 102      -6.272  22.013   4.375  1.00  0.96           C  
ATOM   1606  C   ILE A 102      -5.119  22.205   5.365  1.00  0.96           C  
ATOM   1607  O   ILE A 102      -4.010  21.731   5.129  1.00  0.96           O  
ATOM   1608  CB  ILE A 102      -6.859  20.584   4.422  1.00  0.96           C  
ATOM   1609  CG1 ILE A 102      -8.010  20.486   3.417  1.00  0.96           C  
ATOM   1610  CG2 ILE A 102      -7.352  20.232   5.782  1.00  0.96           C  
ATOM   1611  CD1 ILE A 102      -9.157  21.437   3.693  1.00  0.96           C  
ATOM   1612  H   ILE A 102      -5.257  21.624   2.519  1.00  0.96           H  
ATOM   1613  HA  ILE A 102      -7.063  22.712   4.648  1.00  0.96           H  
ATOM   1614  HB  ILE A 102      -6.092  19.865   4.120  1.00  0.96           H  
ATOM   1615 1HG1 ILE A 102      -7.642  20.718   2.440  1.00  0.96           H  
ATOM   1616 2HG1 ILE A 102      -8.378  19.473   3.413  1.00  0.96           H  
ATOM   1617 1HG2 ILE A 102      -7.763  19.236   5.773  1.00  0.96           H  
ATOM   1618 2HG2 ILE A 102      -6.542  20.270   6.471  1.00  0.96           H  
ATOM   1619 3HG2 ILE A 102      -8.119  20.938   6.063  1.00  0.96           H  
ATOM   1620 1HD1 ILE A 102      -9.928  21.306   2.932  1.00  0.96           H  
ATOM   1621 2HD1 ILE A 102      -9.581  21.232   4.677  1.00  0.96           H  
ATOM   1622 3HD1 ILE A 102      -8.797  22.465   3.668  1.00  0.96           H  
ATOM   1623  N   LYS A 103      -5.371  22.928   6.465  1.00  0.87           N  
ATOM   1624  CA  LYS A 103      -4.323  23.225   7.454  1.00  0.87           C  
ATOM   1625  C   LYS A 103      -4.137  22.133   8.507  1.00  0.87           C  
ATOM   1626  O   LYS A 103      -3.225  22.196   9.330  1.00  0.87           O  
ATOM   1627  CB  LYS A 103      -4.637  24.542   8.161  1.00  0.87           C  
ATOM   1628  CG  LYS A 103      -4.601  25.758   7.258  1.00  0.87           C  
ATOM   1629  CD  LYS A 103      -4.935  27.024   8.030  1.00  0.87           C  
ATOM   1630  CE  LYS A 103      -4.903  28.251   7.132  1.00  0.87           C  
ATOM   1631  NZ  LYS A 103      -5.264  29.490   7.874  1.00  0.87           N  
ATOM   1632  H   LYS A 103      -6.314  23.304   6.624  1.00  0.87           H  
ATOM   1633  HA  LYS A 103      -3.378  23.332   6.922  1.00  0.87           H  
ATOM   1634 1HB  LYS A 103      -5.635  24.485   8.604  1.00  0.87           H  
ATOM   1635 2HB  LYS A 103      -3.927  24.702   8.971  1.00  0.87           H  
ATOM   1636 1HG  LYS A 103      -3.614  25.852   6.810  1.00  0.87           H  
ATOM   1637 2HG  LYS A 103      -5.337  25.625   6.459  1.00  0.87           H  
ATOM   1638 1HD  LYS A 103      -5.938  26.922   8.454  1.00  0.87           H  
ATOM   1639 2HD  LYS A 103      -4.225  27.155   8.844  1.00  0.87           H  
ATOM   1640 1HE  LYS A 103      -3.902  28.365   6.719  1.00  0.87           H  
ATOM   1641 2HE  LYS A 103      -5.609  28.111   6.313  1.00  0.87           H  
ATOM   1642 1HZ  LYS A 103      -5.233  30.280   7.246  1.00  0.87           H  
ATOM   1643 2HZ  LYS A 103      -6.197  29.397   8.251  1.00  0.87           H  
ATOM   1644 3HZ  LYS A 103      -4.610  29.634   8.629  1.00  0.87           H  
ATOM   1645  N   ASN A 104      -5.015  21.150   8.493  1.00  0.81           N  
ATOM   1646  CA  ASN A 104      -4.994  20.047   9.442  1.00  0.81           C  
ATOM   1647  C   ASN A 104      -3.937  19.021   9.029  1.00  0.81           C  
ATOM   1648  O   ASN A 104      -4.078  18.419   7.969  1.00  0.81           O  
ATOM   1649  CB  ASN A 104      -6.349  19.382   9.555  1.00  0.81           C  
ATOM   1650  CG  ASN A 104      -6.396  18.316  10.658  1.00  0.81           C  
ATOM   1651  OD1 ASN A 104      -5.475  17.517  10.849  1.00  0.81           O  
ATOM   1652  ND2 ASN A 104      -7.460  18.305  11.398  1.00  0.81           N  
ATOM   1653  H   ASN A 104      -5.731  21.183   7.784  1.00  0.81           H  
ATOM   1654  HA  ASN A 104      -4.755  20.470  10.409  1.00  0.81           H  
ATOM   1655 1HB  ASN A 104      -7.095  20.139   9.768  1.00  0.81           H  
ATOM   1656 2HB  ASN A 104      -6.617  18.924   8.609  1.00  0.81           H  
ATOM   1657 1HD2 ASN A 104      -7.550  17.647  12.143  1.00  0.81           H  
ATOM   1658 2HD2 ASN A 104      -8.200  18.963  11.213  1.00  0.81           H  
ATOM   1659  N   PRO A 105      -2.892  18.753   9.838  1.00  0.78           N  
ATOM   1660  CA  PRO A 105      -1.763  17.879   9.526  1.00  0.78           C  
ATOM   1661  C   PRO A 105      -2.165  16.424   9.281  1.00  0.78           C  
ATOM   1662  O   PRO A 105      -1.374  15.639   8.758  1.00  0.78           O  
ATOM   1663  CB  PRO A 105      -0.869  18.013  10.766  1.00  0.78           C  
ATOM   1664  CG  PRO A 105      -1.803  18.431  11.876  1.00  0.78           C  
ATOM   1665  CD  PRO A 105      -2.834  19.317  11.207  1.00  0.78           C  
ATOM   1666  HA  PRO A 105      -1.251  18.283   8.636  1.00  0.78           H  
ATOM   1667 1HB  PRO A 105      -0.370  17.048  10.969  1.00  0.78           H  
ATOM   1668 2HB  PRO A 105      -0.079  18.749  10.578  1.00  0.78           H  
ATOM   1669 1HG  PRO A 105      -2.255  17.540  12.338  1.00  0.78           H  
ATOM   1670 2HG  PRO A 105      -1.247  18.953  12.671  1.00  0.78           H  
ATOM   1671 1HD  PRO A 105      -3.772  19.180  11.754  1.00  0.78           H  
ATOM   1672 2HD  PRO A 105      -2.508  20.369  11.174  1.00  0.78           H  
ATOM   1673  N   LYS A 106      -3.381  16.049   9.686  1.00  0.77           N  
ATOM   1674  CA  LYS A 106      -3.870  14.693   9.496  1.00  0.77           C  
ATOM   1675  C   LYS A 106      -4.468  14.509   8.102  1.00  0.77           C  
ATOM   1676  O   LYS A 106      -4.747  13.374   7.700  1.00  0.77           O  
ATOM   1677  CB  LYS A 106      -4.914  14.348  10.566  1.00  0.77           C  
ATOM   1678  CG  LYS A 106      -4.360  14.406  11.983  1.00  0.77           C  
ATOM   1679  CD  LYS A 106      -3.330  13.309  12.196  1.00  0.77           C  
ATOM   1680  CE  LYS A 106      -3.998  11.965  12.438  1.00  0.77           C  
ATOM   1681  NZ  LYS A 106      -3.017  10.862  12.540  1.00  0.77           N  
ATOM   1682  H   LYS A 106      -4.013  16.714  10.117  1.00  0.77           H  
ATOM   1683  HA  LYS A 106      -3.032  14.003   9.595  1.00  0.77           H  
ATOM   1684 1HB  LYS A 106      -5.766  15.023  10.493  1.00  0.77           H  
ATOM   1685 2HB  LYS A 106      -5.293  13.337  10.395  1.00  0.77           H  
ATOM   1686 1HG  LYS A 106      -3.900  15.382  12.148  1.00  0.77           H  
ATOM   1687 2HG  LYS A 106      -5.178  14.278  12.695  1.00  0.77           H  
ATOM   1688 1HD  LYS A 106      -2.696  13.228  11.313  1.00  0.77           H  
ATOM   1689 2HD  LYS A 106      -2.704  13.552  13.052  1.00  0.77           H  
ATOM   1690 1HE  LYS A 106      -4.550  12.019  13.369  1.00  0.77           H  
ATOM   1691 2HE  LYS A 106      -4.693  11.747  11.623  1.00  0.77           H  
ATOM   1692 1HZ  LYS A 106      -3.497   9.994  12.690  1.00  0.77           H  
ATOM   1693 2HZ  LYS A 106      -2.517  10.779  11.641  1.00  0.77           H  
ATOM   1694 3HZ  LYS A 106      -2.371  11.024  13.279  1.00  0.77           H  
ATOM   1695  N   VAL A 107      -4.649  15.607   7.358  1.00  0.77           N  
ATOM   1696  CA  VAL A 107      -5.241  15.505   6.034  1.00  0.77           C  
ATOM   1697  C   VAL A 107      -4.175  15.690   4.955  1.00  0.77           C  
ATOM   1698  O   VAL A 107      -3.631  16.777   4.757  1.00  0.77           O  
ATOM   1699  CB  VAL A 107      -6.361  16.560   5.873  1.00  0.77           C  
ATOM   1700  CG1 VAL A 107      -7.003  16.452   4.461  1.00  0.77           C  
ATOM   1701  CG2 VAL A 107      -7.420  16.376   7.004  1.00  0.77           C  
ATOM   1702  H   VAL A 107      -4.377  16.526   7.707  1.00  0.77           H  
ATOM   1703  HA  VAL A 107      -5.662  14.516   5.912  1.00  0.77           H  
ATOM   1704  HB  VAL A 107      -5.919  17.555   5.960  1.00  0.77           H  
ATOM   1705 1HG1 VAL A 107      -7.777  17.209   4.351  1.00  0.77           H  
ATOM   1706 2HG1 VAL A 107      -6.238  16.603   3.699  1.00  0.77           H  
ATOM   1707 3HG1 VAL A 107      -7.445  15.465   4.338  1.00  0.77           H  
ATOM   1708 1HG2 VAL A 107      -8.191  17.134   6.909  1.00  0.77           H  
ATOM   1709 2HG2 VAL A 107      -7.875  15.395   6.937  1.00  0.77           H  
ATOM   1710 3HG2 VAL A 107      -6.940  16.480   7.979  1.00  0.77           H  
ATOM   1711  N   ARG A 108      -3.876  14.601   4.267  1.00  0.78           N  
ATOM   1712  CA  ARG A 108      -2.845  14.551   3.253  1.00  0.78           C  
ATOM   1713  C   ARG A 108      -3.432  14.816   1.879  1.00  0.78           C  
ATOM   1714  O   ARG A 108      -4.367  14.138   1.443  1.00  0.78           O  
ATOM   1715  CB  ARG A 108      -2.140  13.201   3.279  1.00  0.78           C  
ATOM   1716  CG  ARG A 108      -1.051  13.062   2.267  1.00  0.78           C  
ATOM   1717  CD  ARG A 108      -0.323  11.765   2.355  1.00  0.78           C  
ATOM   1718  NE  ARG A 108       0.739  11.698   1.355  1.00  0.78           N  
ATOM   1719  CZ  ARG A 108       1.639  10.702   1.244  1.00  0.78           C  
ATOM   1720  NH1 ARG A 108       1.609   9.695   2.078  1.00  0.78           N  
ATOM   1721  NH2 ARG A 108       2.562  10.740   0.297  1.00  0.78           N  
ATOM   1722  H   ARG A 108      -4.383  13.751   4.470  1.00  0.78           H  
ATOM   1723  HA  ARG A 108      -2.109  15.325   3.470  1.00  0.78           H  
ATOM   1724 1HB  ARG A 108      -1.707  13.038   4.264  1.00  0.78           H  
ATOM   1725 2HB  ARG A 108      -2.863  12.408   3.108  1.00  0.78           H  
ATOM   1726 1HG  ARG A 108      -1.515  13.121   1.309  1.00  0.78           H  
ATOM   1727 2HG  ARG A 108      -0.335  13.878   2.375  1.00  0.78           H  
ATOM   1728 1HD  ARG A 108       0.127  11.658   3.341  1.00  0.78           H  
ATOM   1729 2HD  ARG A 108      -1.016  10.940   2.177  1.00  0.78           H  
ATOM   1730  HE  ARG A 108       0.800  12.460   0.689  1.00  0.78           H  
ATOM   1731 1HH1 ARG A 108       0.909   9.664   2.805  1.00  0.78           H  
ATOM   1732 2HH1 ARG A 108       2.287   8.951   1.996  1.00  0.78           H  
ATOM   1733 1HH2 ARG A 108       2.605  11.519  -0.346  1.00  0.78           H  
ATOM   1734 2HH2 ARG A 108       3.235   9.993   0.221  1.00  0.78           H  
ATOM   1735  N   GLN A 109      -2.883  15.809   1.201  1.00  0.81           N  
ATOM   1736  CA  GLN A 109      -3.372  16.193  -0.110  1.00  0.81           C  
ATOM   1737  C   GLN A 109      -2.344  15.862  -1.177  1.00  0.81           C  
ATOM   1738  O   GLN A 109      -1.243  16.412  -1.176  1.00  0.81           O  
ATOM   1739  CB  GLN A 109      -3.717  17.680  -0.094  1.00  0.81           C  
ATOM   1740  CG  GLN A 109      -4.841  18.013   0.889  1.00  0.81           C  
ATOM   1741  CD  GLN A 109      -5.181  19.489   0.955  1.00  0.81           C  
ATOM   1742  OE1 GLN A 109      -4.438  20.352   1.443  1.00  0.81           O  
ATOM   1743  NE2 GLN A 109      -6.328  19.774   0.409  1.00  0.81           N  
ATOM   1744  H   GLN A 109      -2.120  16.327   1.615  1.00  0.81           H  
ATOM   1745  HA  GLN A 109      -4.275  15.625  -0.333  1.00  0.81           H  
ATOM   1746 1HB  GLN A 109      -2.835  18.267   0.163  1.00  0.81           H  
ATOM   1747 2HB  GLN A 109      -4.043  17.980  -1.089  1.00  0.81           H  
ATOM   1748 1HG  GLN A 109      -5.739  17.466   0.588  1.00  0.81           H  
ATOM   1749 2HG  GLN A 109      -4.536  17.698   1.892  1.00  0.81           H  
ATOM   1750 1HE2 GLN A 109      -6.698  20.735   0.331  1.00  0.81           H  
ATOM   1751 2HE2 GLN A 109      -6.867  19.027   0.035  1.00  0.81           H  
ATOM   1752  N   VAL A 110      -2.691  14.931  -2.065  1.00  0.84           N  
ATOM   1753  CA  VAL A 110      -1.765  14.464  -3.090  1.00  0.84           C  
ATOM   1754  C   VAL A 110      -2.315  14.730  -4.494  1.00  0.84           C  
ATOM   1755  O   VAL A 110      -2.028  14.012  -5.460  1.00  0.84           O  
ATOM   1756  CB  VAL A 110      -1.420  12.985  -2.865  1.00  0.84           C  
ATOM   1757  CG1 VAL A 110      -0.671  12.822  -1.597  1.00  0.84           C  
ATOM   1758  CG2 VAL A 110      -2.664  12.161  -2.808  1.00  0.84           C  
ATOM   1759  H   VAL A 110      -3.627  14.512  -2.034  1.00  0.84           H  
ATOM   1760  HA  VAL A 110      -0.836  15.025  -2.989  1.00  0.84           H  
ATOM   1761  HB  VAL A 110      -0.791  12.668  -3.645  1.00  0.84           H  
ATOM   1762 1HG1 VAL A 110      -0.417  11.771  -1.458  1.00  0.84           H  
ATOM   1763 2HG1 VAL A 110       0.240  13.422  -1.629  1.00  0.84           H  
ATOM   1764 3HG1 VAL A 110      -1.298  13.154  -0.805  1.00  0.84           H  
ATOM   1765 1HG2 VAL A 110      -2.404  11.114  -2.660  1.00  0.84           H  
ATOM   1766 2HG2 VAL A 110      -3.282  12.497  -1.981  1.00  0.84           H  
ATOM   1767 3HG2 VAL A 110      -3.205  12.280  -3.742  1.00  0.84           H  
ATOM   1768  N   ASN A 111      -3.142  15.776  -4.553  1.00  0.91           N  
ATOM   1769  CA  ASN A 111      -3.802  16.337  -5.729  1.00  0.91           C  
ATOM   1770  C   ASN A 111      -2.878  17.299  -6.492  1.00  0.91           C  
ATOM   1771  O   ASN A 111      -2.693  18.422  -6.029  1.00  0.91           O  
ATOM   1772  CB  ASN A 111      -5.039  17.101  -5.308  1.00  0.91           C  
ATOM   1773  CG  ASN A 111      -5.790  17.707  -6.470  1.00  0.91           C  
ATOM   1774  OD1 ASN A 111      -5.325  17.707  -7.624  1.00  0.91           O  
ATOM   1775  ND2 ASN A 111      -6.925  18.262  -6.162  1.00  0.91           N  
ATOM   1776  H   ASN A 111      -3.302  16.255  -3.675  1.00  0.91           H  
ATOM   1777  HA  ASN A 111      -4.131  15.526  -6.360  1.00  0.91           H  
ATOM   1778 1HB  ASN A 111      -5.717  16.427  -4.773  1.00  0.91           H  
ATOM   1779 2HB  ASN A 111      -4.763  17.897  -4.617  1.00  0.91           H  
ATOM   1780 1HD2 ASN A 111      -7.504  18.735  -6.855  1.00  0.91           H  
ATOM   1781 2HD2 ASN A 111      -7.220  18.275  -5.204  1.00  0.91           H  
ATOM   1782  N   PRO A 112      -2.363  16.949  -7.695  1.00  1.03           N  
ATOM   1783  CA  PRO A 112      -1.403  17.706  -8.494  1.00  1.03           C  
ATOM   1784  C   PRO A 112      -1.919  19.095  -8.886  1.00  1.03           C  
ATOM   1785  O   PRO A 112      -1.123  19.971  -9.244  1.00  1.03           O  
ATOM   1786  CB  PRO A 112      -1.236  16.830  -9.738  1.00  1.03           C  
ATOM   1787  CG  PRO A 112      -1.599  15.451  -9.286  1.00  1.03           C  
ATOM   1788  CD  PRO A 112      -2.705  15.648  -8.307  1.00  1.03           C  
ATOM   1789  HA  PRO A 112      -0.459  17.772  -7.965  1.00  1.03           H  
ATOM   1790 1HB  PRO A 112      -1.884  17.215 -10.545  1.00  1.03           H  
ATOM   1791 2HB  PRO A 112      -0.201  16.895 -10.092  1.00  1.03           H  
ATOM   1792 1HG  PRO A 112      -1.898  14.828 -10.119  1.00  1.03           H  
ATOM   1793 2HG  PRO A 112      -0.724  14.963  -8.824  1.00  1.03           H  
ATOM   1794 1HD  PRO A 112      -3.674  15.704  -8.815  1.00  1.03           H  
ATOM   1795 2HD  PRO A 112      -2.637  14.817  -7.622  1.00  1.03           H  
ATOM   1796  N   ILE A 113      -3.208  19.373  -8.731  1.00  1.22           N  
ATOM   1797  CA  ILE A 113      -3.655  20.720  -9.042  1.00  1.22           C  
ATOM   1798  C   ILE A 113      -2.977  21.714  -8.089  1.00  1.22           C  
ATOM   1799  O   ILE A 113      -2.775  22.880  -8.427  1.00  1.22           O  
ATOM   1800  CB  ILE A 113      -5.163  20.875  -8.900  1.00  1.22           C  
ATOM   1801  CG1 ILE A 113      -5.611  22.065  -9.708  1.00  1.22           C  
ATOM   1802  CG2 ILE A 113      -5.498  21.132  -7.422  1.00  1.22           C  
ATOM   1803  CD1 ILE A 113      -5.370  21.884 -11.165  1.00  1.22           C  
ATOM   1804  H   ILE A 113      -3.885  18.681  -8.407  1.00  1.22           H  
ATOM   1805  HA  ILE A 113      -3.371  20.959 -10.067  1.00  1.22           H  
ATOM   1806  HB  ILE A 113      -5.671  19.976  -9.258  1.00  1.22           H  
ATOM   1807 1HG1 ILE A 113      -6.650  22.195  -9.596  1.00  1.22           H  
ATOM   1808 2HG1 ILE A 113      -5.095  22.961  -9.369  1.00  1.22           H  
ATOM   1809 1HG2 ILE A 113      -6.529  21.243  -7.286  1.00  1.22           H  
ATOM   1810 2HG2 ILE A 113      -5.163  20.309  -6.837  1.00  1.22           H  
ATOM   1811 3HG2 ILE A 113      -5.014  22.038  -7.083  1.00  1.22           H  
ATOM   1812 1HD1 ILE A 113      -5.728  22.750 -11.707  1.00  1.22           H  
ATOM   1813 2HD1 ILE A 113      -4.306  21.763 -11.336  1.00  1.22           H  
ATOM   1814 3HD1 ILE A 113      -5.899  20.997 -11.516  1.00  1.22           H  
ATOM   1815  N   LEU A 114      -2.563  21.234  -6.908  1.00  1.50           N  
ATOM   1816  CA  LEU A 114      -1.961  22.074  -5.891  1.00  1.50           C  
ATOM   1817  C   LEU A 114      -0.487  22.346  -6.202  1.00  1.50           C  
ATOM   1818  O   LEU A 114       0.171  23.129  -5.512  1.00  1.50           O  
ATOM   1819  CB  LEU A 114      -2.137  21.400  -4.522  1.00  1.50           C  
ATOM   1820  CG  LEU A 114      -3.639  21.232  -4.044  1.00  1.50           C  
ATOM   1821  CD1 LEU A 114      -3.693  20.446  -2.742  1.00  1.50           C  
ATOM   1822  CD2 LEU A 114      -4.281  22.604  -3.881  1.00  1.50           C  
ATOM   1823  H   LEU A 114      -2.695  20.244  -6.695  1.00  1.50           H  
ATOM   1824  HA  LEU A 114      -2.491  23.025  -5.876  1.00  1.50           H  
ATOM   1825 1HB  LEU A 114      -1.688  20.404  -4.570  1.00  1.50           H  
ATOM   1826 2HB  LEU A 114      -1.606  21.980  -3.777  1.00  1.50           H  
ATOM   1827  HG  LEU A 114      -4.188  20.661  -4.783  1.00  1.50           H  
ATOM   1828 1HD1 LEU A 114      -4.735  20.322  -2.435  1.00  1.50           H  
ATOM   1829 2HD1 LEU A 114      -3.241  19.466  -2.900  1.00  1.50           H  
ATOM   1830 3HD1 LEU A 114      -3.149  20.975  -1.964  1.00  1.50           H  
ATOM   1831 1HD2 LEU A 114      -5.312  22.493  -3.562  1.00  1.50           H  
ATOM   1832 2HD2 LEU A 114      -3.739  23.168  -3.144  1.00  1.50           H  
ATOM   1833 3HD2 LEU A 114      -4.254  23.134  -4.833  1.00  1.50           H  
ATOM   1834  N   GLU A 115       0.013  21.700  -7.264  1.00  1.88           N  
ATOM   1835  CA  GLU A 115       1.358  21.862  -7.790  1.00  1.88           C  
ATOM   1836  C   GLU A 115       1.270  22.709  -9.067  1.00  1.88           C  
ATOM   1837  O   GLU A 115       2.252  22.863  -9.796  1.00  1.88           O  
ATOM   1838  CB  GLU A 115       1.983  20.499  -8.100  1.00  1.88           C  
ATOM   1839  CG  GLU A 115       2.129  19.597  -6.882  1.00  1.88           C  
ATOM   1840  CD  GLU A 115       2.734  18.241  -7.190  1.00  1.88           C  
ATOM   1841  OE1 GLU A 115       3.047  17.986  -8.328  1.00  1.88           O  
ATOM   1842  OE2 GLU A 115       2.870  17.458  -6.280  1.00  1.88           O  
ATOM   1843  H   GLU A 115      -0.583  21.062  -7.781  1.00  1.88           H  
ATOM   1844  HA  GLU A 115       1.968  22.390  -7.055  1.00  1.88           H  
ATOM   1845 1HB  GLU A 115       1.371  19.978  -8.830  1.00  1.88           H  
ATOM   1846 2HB  GLU A 115       2.967  20.643  -8.546  1.00  1.88           H  
ATOM   1847 1HG  GLU A 115       2.748  20.101  -6.142  1.00  1.88           H  
ATOM   1848 2HG  GLU A 115       1.139  19.450  -6.448  1.00  1.88           H  
ATOM   1849  N   ARG A 116       0.054  23.226  -9.326  1.00  2.33           N  
ATOM   1850  CA  ARG A 116      -0.355  24.032 -10.476  1.00  2.33           C  
ATOM   1851  C   ARG A 116      -0.479  23.272 -11.798  1.00  2.33           C  
ATOM   1852  O   ARG A 116      -0.283  23.842 -12.880  1.00  2.33           O  
ATOM   1853  CB  ARG A 116       0.612  25.187 -10.689  1.00  2.33           C  
ATOM   1854  CG  ARG A 116       0.767  26.152  -9.507  1.00  2.33           C  
ATOM   1855  CD  ARG A 116       1.702  27.271  -9.850  1.00  2.33           C  
ATOM   1856  NE  ARG A 116       1.908  28.193  -8.735  1.00  2.33           N  
ATOM   1857  CZ  ARG A 116       2.809  29.205  -8.724  1.00  2.33           C  
ATOM   1858  NH1 ARG A 116       3.578  29.417  -9.771  1.00  2.33           N  
ATOM   1859  NH2 ARG A 116       2.921  29.981  -7.661  1.00  2.33           N  
ATOM   1860  H   ARG A 116      -0.686  23.068  -8.647  1.00  2.33           H  
ATOM   1861  HA  ARG A 116      -1.335  24.451 -10.245  1.00  2.33           H  
ATOM   1862 1HB  ARG A 116       1.599  24.827 -10.958  1.00  2.33           H  
ATOM   1863 2HB  ARG A 116       0.263  25.780 -11.524  1.00  2.33           H  
ATOM   1864 1HG  ARG A 116      -0.209  26.573  -9.259  1.00  2.33           H  
ATOM   1865 2HG  ARG A 116       1.162  25.618  -8.643  1.00  2.33           H  
ATOM   1866 1HD  ARG A 116       2.669  26.862 -10.137  1.00  2.33           H  
ATOM   1867 2HD  ARG A 116       1.286  27.835 -10.682  1.00  2.33           H  
ATOM   1868  HE  ARG A 116       1.335  28.065  -7.908  1.00  2.33           H  
ATOM   1869 1HH1 ARG A 116       3.498  28.824 -10.590  1.00  2.33           H  
ATOM   1870 2HH1 ARG A 116       4.249  30.168  -9.760  1.00  2.33           H  
ATOM   1871 1HH2 ARG A 116       2.336  29.820  -6.856  1.00  2.33           H  
ATOM   1872 2HH2 ARG A 116       3.596  30.731  -7.658  1.00  2.33           H  
ATOM   1873  N   MET A 117      -0.921  22.012 -11.747  1.00  2.75           N  
ATOM   1874  CA  MET A 117      -1.148  21.269 -12.987  1.00  2.75           C  
ATOM   1875  C   MET A 117      -2.478  21.687 -13.602  1.00  2.75           C  
ATOM   1876  O   MET A 117      -3.456  20.950 -13.576  1.00  2.75           O  
ATOM   1877  CB  MET A 117      -1.154  19.780 -12.721  1.00  2.75           C  
ATOM   1878  CG  MET A 117       0.153  19.227 -12.223  1.00  2.75           C  
ATOM   1879  SD  MET A 117       1.493  19.410 -13.384  1.00  2.75           S  
ATOM   1880  CE  MET A 117       2.314  20.852 -12.699  1.00  2.75           C  
ATOM   1881  H   MET A 117      -1.070  21.551 -10.850  1.00  2.75           H  
ATOM   1882  HA  MET A 117      -0.353  21.508 -13.693  1.00  2.75           H  
ATOM   1883 1HB  MET A 117      -1.921  19.543 -11.983  1.00  2.75           H  
ATOM   1884 2HB  MET A 117      -1.416  19.278 -13.624  1.00  2.75           H  
ATOM   1885 1HG  MET A 117       0.429  19.728 -11.294  1.00  2.75           H  
ATOM   1886 2HG  MET A 117       0.033  18.178 -12.016  1.00  2.75           H  
ATOM   1887 1HE  MET A 117       3.185  21.100 -13.303  1.00  2.75           H  
ATOM   1888 2HE  MET A 117       1.633  21.691 -12.695  1.00  2.75           H  
ATOM   1889 3HE  MET A 117       2.630  20.644 -11.671  1.00  2.75           H  
ATOM   1890  N   ASN A 118      -2.483  22.874 -14.196  1.00  2.99           N  
ATOM   1891  CA  ASN A 118      -3.708  23.516 -14.674  1.00  2.99           C  
ATOM   1892  C   ASN A 118      -4.063  23.300 -16.150  1.00  2.99           C  
ATOM   1893  O   ASN A 118      -4.996  23.923 -16.655  1.00  2.99           O  
ATOM   1894  CB  ASN A 118      -3.605  25.007 -14.417  1.00  2.99           C  
ATOM   1895  CG  ASN A 118      -3.614  25.359 -12.955  1.00  2.99           C  
ATOM   1896  OD1 ASN A 118      -4.344  24.778 -12.154  1.00  2.99           O  
ATOM   1897  ND2 ASN A 118      -2.803  26.316 -12.592  1.00  2.99           N  
ATOM   1898  H   ASN A 118      -1.602  23.391 -14.184  1.00  2.99           H  
ATOM   1899  HA  ASN A 118      -4.540  23.116 -14.091  1.00  2.99           H  
ATOM   1900 1HB  ASN A 118      -2.682  25.382 -14.862  1.00  2.99           H  
ATOM   1901 2HB  ASN A 118      -4.435  25.515 -14.907  1.00  2.99           H  
ATOM   1902 1HD2 ASN A 118      -2.761  26.599 -11.635  1.00  2.99           H  
ATOM   1903 2HD2 ASN A 118      -2.224  26.763 -13.275  1.00  2.99           H  
ATOM   1904  N   GLY A 119      -3.332  22.449 -16.859  1.00  2.95           N  
ATOM   1905  CA  GLY A 119      -3.667  22.220 -18.266  1.00  2.95           C  
ATOM   1906  C   GLY A 119      -4.962  21.412 -18.363  1.00  2.95           C  
ATOM   1907  O   GLY A 119      -5.192  20.522 -17.546  1.00  2.95           O  
ATOM   1908  H   GLY A 119      -2.569  21.954 -16.418  1.00  2.95           H  
ATOM   1909 1HA  GLY A 119      -3.784  23.173 -18.779  1.00  2.95           H  
ATOM   1910 2HA  GLY A 119      -2.854  21.684 -18.759  1.00  2.95           H  
ATOM   1911  N   LYS A 120      -5.779  21.661 -19.397  1.00  2.61           N  
ATOM   1912  CA  LYS A 120      -7.040  20.918 -19.582  1.00  2.61           C  
ATOM   1913  C   LYS A 120      -6.828  19.427 -19.820  1.00  2.61           C  
ATOM   1914  O   LYS A 120      -7.715  18.610 -19.580  1.00  2.61           O  
ATOM   1915  CB  LYS A 120      -7.869  21.522 -20.725  1.00  2.61           C  
ATOM   1916  CG  LYS A 120      -7.324  21.317 -22.152  1.00  2.61           C  
ATOM   1917  CD  LYS A 120      -8.218  22.033 -23.175  1.00  2.61           C  
ATOM   1918  CE  LYS A 120      -7.846  21.728 -24.637  1.00  2.61           C  
ATOM   1919  NZ  LYS A 120      -6.453  22.152 -24.985  1.00  2.61           N  
ATOM   1920  H   LYS A 120      -5.531  22.385 -20.055  1.00  2.61           H  
ATOM   1921  HA  LYS A 120      -7.624  21.016 -18.665  1.00  2.61           H  
ATOM   1922 1HB  LYS A 120      -8.872  21.094 -20.701  1.00  2.61           H  
ATOM   1923 2HB  LYS A 120      -7.970  22.592 -20.565  1.00  2.61           H  
ATOM   1924 1HG  LYS A 120      -6.308  21.710 -22.222  1.00  2.61           H  
ATOM   1925 2HG  LYS A 120      -7.296  20.253 -22.391  1.00  2.61           H  
ATOM   1926 1HD  LYS A 120      -9.254  21.738 -23.011  1.00  2.61           H  
ATOM   1927 2HD  LYS A 120      -8.139  23.107 -23.022  1.00  2.61           H  
ATOM   1928 1HE  LYS A 120      -7.945  20.658 -24.827  1.00  2.61           H  
ATOM   1929 2HE  LYS A 120      -8.541  22.267 -25.278  1.00  2.61           H  
ATOM   1930 1HZ  LYS A 120      -6.271  21.944 -25.949  1.00  2.61           H  
ATOM   1931 2HZ  LYS A 120      -6.332  23.135 -24.826  1.00  2.61           H  
ATOM   1932 3HZ  LYS A 120      -5.789  21.620 -24.416  1.00  2.61           H  
ATOM   1933  N   GLU A 121      -5.646  19.087 -20.311  1.00  2.11           N  
ATOM   1934  CA  GLU A 121      -5.264  17.715 -20.571  1.00  2.11           C  
ATOM   1935  C   GLU A 121      -4.795  16.995 -19.317  1.00  2.11           C  
ATOM   1936  O   GLU A 121      -4.519  15.802 -19.376  1.00  2.11           O  
ATOM   1937  CB  GLU A 121      -4.134  17.637 -21.601  1.00  2.11           C  
ATOM   1938  CG  GLU A 121      -4.481  18.135 -22.985  1.00  2.11           C  
ATOM   1939  CD  GLU A 121      -4.366  19.636 -23.156  1.00  2.11           C  
ATOM   1940  OE1 GLU A 121      -3.805  20.295 -22.315  1.00  2.11           O  
ATOM   1941  OE2 GLU A 121      -4.859  20.127 -24.143  1.00  2.11           O  
ATOM   1942  H   GLU A 121      -4.979  19.822 -20.484  1.00  2.11           H  
ATOM   1943  HA  GLU A 121      -6.131  17.185 -20.955  1.00  2.11           H  
ATOM   1944 1HB  GLU A 121      -3.290  18.227 -21.246  1.00  2.11           H  
ATOM   1945 2HB  GLU A 121      -3.795  16.606 -21.689  1.00  2.11           H  
ATOM   1946 1HG  GLU A 121      -3.827  17.644 -23.709  1.00  2.11           H  
ATOM   1947 2HG  GLU A 121      -5.504  17.833 -23.203  1.00  2.11           H  
ATOM   1948  N   PHE A 122      -4.610  17.703 -18.198  1.00  1.63           N  
ATOM   1949  CA  PHE A 122      -4.035  16.988 -17.090  1.00  1.63           C  
ATOM   1950  C   PHE A 122      -4.983  15.836 -16.724  1.00  1.63           C  
ATOM   1951  O   PHE A 122      -6.175  16.070 -16.546  1.00  1.63           O  
ATOM   1952  CB  PHE A 122      -3.796  17.880 -15.872  1.00  1.63           C  
ATOM   1953  CG  PHE A 122      -3.054  17.118 -14.822  1.00  1.63           C  
ATOM   1954  CD1 PHE A 122      -1.676  16.957 -14.932  1.00  1.63           C  
ATOM   1955  CD2 PHE A 122      -3.707  16.518 -13.769  1.00  1.63           C  
ATOM   1956  CE1 PHE A 122      -0.978  16.212 -14.011  1.00  1.63           C  
ATOM   1957  CE2 PHE A 122      -3.016  15.768 -12.847  1.00  1.63           C  
ATOM   1958  CZ  PHE A 122      -1.645  15.614 -12.974  1.00  1.63           C  
ATOM   1959  H   PHE A 122      -4.859  18.690 -18.112  1.00  1.63           H  
ATOM   1960  HA  PHE A 122      -3.066  16.653 -17.407  1.00  1.63           H  
ATOM   1961 1HB  PHE A 122      -3.215  18.762 -16.151  1.00  1.63           H  
ATOM   1962 2HB  PHE A 122      -4.746  18.223 -15.461  1.00  1.63           H  
ATOM   1963  HD1 PHE A 122      -1.150  17.423 -15.767  1.00  1.63           H  
ATOM   1964  HD2 PHE A 122      -4.786  16.625 -13.685  1.00  1.63           H  
ATOM   1965  HE1 PHE A 122       0.099  16.093 -14.110  1.00  1.63           H  
ATOM   1966  HE2 PHE A 122      -3.556  15.289 -12.026  1.00  1.63           H  
ATOM   1967  HZ  PHE A 122      -1.094  15.018 -12.255  1.00  1.63           H  
ATOM   1968  N   PRO A 123      -4.484  14.603 -16.567  1.00  1.25           N  
ATOM   1969  CA  PRO A 123      -5.217  13.412 -16.208  1.00  1.25           C  
ATOM   1970  C   PRO A 123      -5.983  13.437 -14.889  1.00  1.25           C  
ATOM   1971  O   PRO A 123      -5.673  14.159 -13.946  1.00  1.25           O  
ATOM   1972  CB  PRO A 123      -4.140  12.374 -16.176  1.00  1.25           C  
ATOM   1973  CG  PRO A 123      -3.086  12.851 -17.093  1.00  1.25           C  
ATOM   1974  CD  PRO A 123      -3.077  14.316 -16.922  1.00  1.25           C  
ATOM   1975  HA  PRO A 123      -5.909  13.179 -17.033  1.00  1.25           H  
ATOM   1976 1HB  PRO A 123      -3.805  12.291 -15.146  1.00  1.25           H  
ATOM   1977 2HB  PRO A 123      -4.559  11.407 -16.487  1.00  1.25           H  
ATOM   1978 1HG  PRO A 123      -2.124  12.393 -16.843  1.00  1.25           H  
ATOM   1979 2HG  PRO A 123      -3.320  12.549 -18.123  1.00  1.25           H  
ATOM   1980 1HD  PRO A 123      -2.408  14.612 -16.121  1.00  1.25           H  
ATOM   1981 2HD  PRO A 123      -2.803  14.712 -17.905  1.00  1.25           H  
ATOM   1982  N   SER A 124      -6.981  12.570 -14.893  1.00  1.00           N  
ATOM   1983  CA  SER A 124      -7.987  12.253 -13.873  1.00  1.00           C  
ATOM   1984  C   SER A 124      -7.483  11.752 -12.534  1.00  1.00           C  
ATOM   1985  O   SER A 124      -6.313  11.397 -12.403  1.00  1.00           O  
ATOM   1986  CB  SER A 124      -8.823  11.157 -14.443  1.00  1.00           C  
ATOM   1987  OG  SER A 124      -8.050   9.971 -14.570  1.00  1.00           O  
ATOM   1988  H   SER A 124      -7.076  12.052 -15.750  1.00  1.00           H  
ATOM   1989  HA  SER A 124      -8.597  13.147 -13.716  1.00  1.00           H  
ATOM   1990 1HB  SER A 124      -9.661  10.983 -13.833  1.00  1.00           H  
ATOM   1991 2HB  SER A 124      -9.196  11.461 -15.398  1.00  1.00           H  
ATOM   1992  HG  SER A 124      -8.578   9.390 -15.125  1.00  1.00           H  
ATOM   1993  N   ALA A 125      -8.391  11.686 -11.541  1.00  0.84           N  
ATOM   1994  CA  ALA A 125      -8.033  11.205 -10.215  1.00  0.84           C  
ATOM   1995  C   ALA A 125      -7.517   9.794 -10.309  1.00  0.84           C  
ATOM   1996  O   ALA A 125      -6.538   9.452  -9.662  1.00  0.84           O  
ATOM   1997  CB  ALA A 125      -9.235  11.234  -9.281  1.00  0.84           C  
ATOM   1998  H   ALA A 125      -9.371  11.941 -11.713  1.00  0.84           H  
ATOM   1999  HA  ALA A 125      -7.247  11.851  -9.822  1.00  0.84           H  
ATOM   2000 1HB  ALA A 125      -8.947  10.888  -8.289  1.00  0.84           H  
ATOM   2001 2HB  ALA A 125      -9.626  12.246  -9.224  1.00  0.84           H  
ATOM   2002 3HB  ALA A 125     -10.011  10.584  -9.676  1.00  0.84           H  
ATOM   2003  N   SER A 126      -8.140   8.985 -11.178  1.00  0.75           N  
ATOM   2004  CA  SER A 126      -7.754   7.594 -11.381  1.00  0.75           C  
ATOM   2005  C   SER A 126      -6.333   7.497 -11.894  1.00  0.75           C  
ATOM   2006  O   SER A 126      -5.558   6.624 -11.480  1.00  0.75           O  
ATOM   2007  CB  SER A 126      -8.668   6.942 -12.382  1.00  0.75           C  
ATOM   2008  OG  SER A 126      -9.967   6.860 -11.891  1.00  0.75           O  
ATOM   2009  H   SER A 126      -8.966   9.346 -11.664  1.00  0.75           H  
ATOM   2010  HA  SER A 126      -7.828   7.071 -10.429  1.00  0.75           H  
ATOM   2011 1HB  SER A 126      -8.652   7.526 -13.290  1.00  0.75           H  
ATOM   2012 2HB  SER A 126      -8.302   5.958 -12.627  1.00  0.75           H  
ATOM   2013  HG  SER A 126     -10.351   7.765 -12.002  1.00  0.75           H  
ATOM   2014  N   PHE A 127      -5.969   8.395 -12.807  1.00  0.72           N  
ATOM   2015  CA  PHE A 127      -4.608   8.409 -13.322  1.00  0.72           C  
ATOM   2016  C   PHE A 127      -3.654   8.609 -12.154  1.00  0.72           C  
ATOM   2017  O   PHE A 127      -2.671   7.880 -11.987  1.00  0.72           O  
ATOM   2018  CB  PHE A 127      -4.415   9.545 -14.299  1.00  0.72           C  
ATOM   2019  CG  PHE A 127      -3.075   9.626 -14.925  1.00  0.72           C  
ATOM   2020  CD1 PHE A 127      -2.833   8.952 -16.096  1.00  0.72           C  
ATOM   2021  CD2 PHE A 127      -2.057  10.388 -14.358  1.00  0.72           C  
ATOM   2022  CE1 PHE A 127      -1.621   9.030 -16.707  1.00  0.72           C  
ATOM   2023  CE2 PHE A 127      -0.825  10.473 -14.969  1.00  0.72           C  
ATOM   2024  CZ  PHE A 127      -0.607   9.790 -16.152  1.00  0.72           C  
ATOM   2025  H   PHE A 127      -6.648   9.087 -13.155  1.00  0.72           H  
ATOM   2026  HA  PHE A 127      -4.397   7.455 -13.800  1.00  0.72           H  
ATOM   2027 1HB  PHE A 127      -5.160   9.469 -15.088  1.00  0.72           H  
ATOM   2028 2HB  PHE A 127      -4.589  10.480 -13.790  1.00  0.72           H  
ATOM   2029  HD1 PHE A 127      -3.630   8.355 -16.541  1.00  0.72           H  
ATOM   2030  HD2 PHE A 127      -2.251  10.926 -13.430  1.00  0.72           H  
ATOM   2031  HE1 PHE A 127      -1.473   8.492 -17.620  1.00  0.72           H  
ATOM   2032  HE2 PHE A 127      -0.032  11.074 -14.525  1.00  0.72           H  
ATOM   2033  HZ  PHE A 127       0.358   9.849 -16.639  1.00  0.72           H  
ATOM   2034  N   VAL A 128      -3.977   9.602 -11.333  1.00  0.73           N  
ATOM   2035  CA  VAL A 128      -3.173   9.981 -10.189  1.00  0.73           C  
ATOM   2036  C   VAL A 128      -3.106   8.814  -9.178  1.00  0.73           C  
ATOM   2037  O   VAL A 128      -2.044   8.536  -8.621  1.00  0.73           O  
ATOM   2038  CB  VAL A 128      -3.726  11.262  -9.543  1.00  0.73           C  
ATOM   2039  CG1 VAL A 128      -2.971  11.539  -8.308  1.00  0.73           C  
ATOM   2040  CG2 VAL A 128      -3.656  12.438 -10.530  1.00  0.73           C  
ATOM   2041  H   VAL A 128      -4.827  10.143 -11.533  1.00  0.73           H  
ATOM   2042  HA  VAL A 128      -2.159  10.183 -10.545  1.00  0.73           H  
ATOM   2043  HB  VAL A 128      -4.758  11.093  -9.259  1.00  0.73           H  
ATOM   2044 1HG1 VAL A 128      -3.373  12.423  -7.811  1.00  0.73           H  
ATOM   2045 2HG1 VAL A 128      -3.061  10.691  -7.678  1.00  0.73           H  
ATOM   2046 3HG1 VAL A 128      -1.921  11.705  -8.547  1.00  0.73           H  
ATOM   2047 1HG2 VAL A 128      -4.069  13.332 -10.054  1.00  0.73           H  
ATOM   2048 2HG2 VAL A 128      -2.623  12.615 -10.812  1.00  0.73           H  
ATOM   2049 3HG2 VAL A 128      -4.233  12.208 -11.420  1.00  0.73           H  
ATOM   2050  N   VAL A 129      -4.236   8.115  -8.963  1.00  0.77           N  
ATOM   2051  CA  VAL A 129      -4.272   6.957  -8.059  1.00  0.77           C  
ATOM   2052  C   VAL A 129      -3.298   5.896  -8.559  1.00  0.77           C  
ATOM   2053  O   VAL A 129      -2.493   5.363  -7.789  1.00  0.77           O  
ATOM   2054  CB  VAL A 129      -5.690   6.294  -8.025  1.00  0.77           C  
ATOM   2055  CG1 VAL A 129      -5.656   5.004  -7.287  1.00  0.77           C  
ATOM   2056  CG2 VAL A 129      -6.694   7.148  -7.337  1.00  0.77           C  
ATOM   2057  H   VAL A 129      -5.086   8.410  -9.426  1.00  0.77           H  
ATOM   2058  HA  VAL A 129      -3.979   7.276  -7.062  1.00  0.77           H  
ATOM   2059  HB  VAL A 129      -6.003   6.096  -9.047  1.00  0.77           H  
ATOM   2060 1HG1 VAL A 129      -6.650   4.578  -7.297  1.00  0.77           H  
ATOM   2061 2HG1 VAL A 129      -4.957   4.314  -7.753  1.00  0.77           H  
ATOM   2062 3HG1 VAL A 129      -5.365   5.201  -6.268  1.00  0.77           H  
ATOM   2063 1HG2 VAL A 129      -7.636   6.644  -7.345  1.00  0.77           H  
ATOM   2064 2HG2 VAL A 129      -6.391   7.305  -6.317  1.00  0.77           H  
ATOM   2065 3HG2 VAL A 129      -6.795   8.083  -7.823  1.00  0.77           H  
ATOM   2066  N   SER A 130      -3.335   5.628  -9.867  1.00  0.82           N  
ATOM   2067  CA  SER A 130      -2.454   4.638 -10.466  1.00  0.82           C  
ATOM   2068  C   SER A 130      -1.005   5.030 -10.300  1.00  0.82           C  
ATOM   2069  O   SER A 130      -0.151   4.176 -10.053  1.00  0.82           O  
ATOM   2070  CB  SER A 130      -2.760   4.473 -11.921  1.00  0.82           C  
ATOM   2071  OG  SER A 130      -4.006   3.969 -12.072  1.00  0.82           O  
ATOM   2072  H   SER A 130      -4.015   6.110 -10.458  1.00  0.82           H  
ATOM   2073  HA  SER A 130      -2.617   3.695  -9.954  1.00  0.82           H  
ATOM   2074 1HB  SER A 130      -2.698   5.425 -12.417  1.00  0.82           H  
ATOM   2075 2HB  SER A 130      -2.029   3.813 -12.378  1.00  0.82           H  
ATOM   2076  HG  SER A 130      -4.598   4.694 -11.793  1.00  0.82           H  
ATOM   2077  N   ASN A 131      -0.721   6.325 -10.428  1.00  0.87           N  
ATOM   2078  CA  ASN A 131       0.631   6.817 -10.257  1.00  0.87           C  
ATOM   2079  C   ASN A 131       1.108   6.534  -8.841  1.00  0.87           C  
ATOM   2080  O   ASN A 131       2.128   5.866  -8.638  1.00  0.87           O  
ATOM   2081  CB  ASN A 131       0.707   8.313 -10.553  1.00  0.87           C  
ATOM   2082  CG  ASN A 131       2.115   8.859 -10.537  1.00  0.87           C  
ATOM   2083  OD1 ASN A 131       2.969   8.454 -11.338  1.00  0.87           O  
ATOM   2084  ND2 ASN A 131       2.377   9.776  -9.640  1.00  0.87           N  
ATOM   2085  H   ASN A 131      -1.467   6.976 -10.679  1.00  0.87           H  
ATOM   2086  HA  ASN A 131       1.290   6.277 -10.933  1.00  0.87           H  
ATOM   2087 1HB  ASN A 131       0.251   8.517 -11.515  1.00  0.87           H  
ATOM   2088 2HB  ASN A 131       0.132   8.859  -9.811  1.00  0.87           H  
ATOM   2089 1HD2 ASN A 131       3.292  10.174  -9.582  1.00  0.87           H  
ATOM   2090 2HD2 ASN A 131       1.660  10.075  -9.012  1.00  0.87           H  
ATOM   2091  N   HIS A 132       0.313   6.949  -7.857  1.00  0.91           N  
ATOM   2092  CA  HIS A 132       0.693   6.801  -6.462  1.00  0.91           C  
ATOM   2093  C   HIS A 132       0.891   5.350  -6.065  1.00  0.91           C  
ATOM   2094  O   HIS A 132       1.775   5.039  -5.262  1.00  0.91           O  
ATOM   2095  CB  HIS A 132      -0.342   7.444  -5.525  1.00  0.91           C  
ATOM   2096  CG  HIS A 132      -0.336   8.951  -5.571  1.00  0.91           C  
ATOM   2097  ND1 HIS A 132       0.821   9.690  -5.416  1.00  0.91           N  
ATOM   2098  CD2 HIS A 132      -1.340   9.850  -5.705  1.00  0.91           C  
ATOM   2099  CE1 HIS A 132       0.532  10.978  -5.481  1.00  0.91           C  
ATOM   2100  NE2 HIS A 132      -0.766  11.111  -5.658  1.00  0.91           N  
ATOM   2101  H   HIS A 132      -0.554   7.434  -8.090  1.00  0.91           H  
ATOM   2102  HA  HIS A 132       1.643   7.308  -6.299  1.00  0.91           H  
ATOM   2103 1HB  HIS A 132      -1.345   7.094  -5.797  1.00  0.91           H  
ATOM   2104 2HB  HIS A 132      -0.153   7.124  -4.500  1.00  0.91           H  
ATOM   2105  HD2 HIS A 132      -2.397   9.610  -5.824  1.00  0.91           H  
ATOM   2106  HE1 HIS A 132       1.245  11.799  -5.388  1.00  0.91           H  
ATOM   2107  HE2 HIS A 132      -1.244  12.040  -5.718  1.00  0.91           H  
ATOM   2108  N   PHE A 133       0.073   4.462  -6.611  1.00  0.93           N  
ATOM   2109  CA  PHE A 133       0.163   3.067  -6.245  1.00  0.93           C  
ATOM   2110  C   PHE A 133       0.771   2.120  -7.290  1.00  0.93           C  
ATOM   2111  O   PHE A 133       0.613   0.904  -7.164  1.00  0.93           O  
ATOM   2112  CB  PHE A 133      -1.203   2.575  -5.905  1.00  0.93           C  
ATOM   2113  CG  PHE A 133      -1.856   3.313  -4.740  1.00  0.93           C  
ATOM   2114  CD1 PHE A 133      -3.011   4.019  -4.951  1.00  0.93           C  
ATOM   2115  CD2 PHE A 133      -1.326   3.286  -3.450  1.00  0.93           C  
ATOM   2116  CE1 PHE A 133      -3.647   4.690  -3.931  1.00  0.93           C  
ATOM   2117  CE2 PHE A 133      -1.962   3.958  -2.419  1.00  0.93           C  
ATOM   2118  CZ  PHE A 133      -3.127   4.664  -2.667  1.00  0.93           C  
ATOM   2119  H   PHE A 133      -0.654   4.773  -7.258  1.00  0.93           H  
ATOM   2120  HA  PHE A 133       0.779   3.003  -5.349  1.00  0.93           H  
ATOM   2121 1HB  PHE A 133      -1.851   2.660  -6.776  1.00  0.93           H  
ATOM   2122 2HB  PHE A 133      -1.113   1.533  -5.667  1.00  0.93           H  
ATOM   2123  HD1 PHE A 133      -3.415   4.030  -5.946  1.00  0.93           H  
ATOM   2124  HD2 PHE A 133      -0.407   2.724  -3.253  1.00  0.93           H  
ATOM   2125  HE1 PHE A 133      -4.565   5.239  -4.126  1.00  0.93           H  
ATOM   2126  HE2 PHE A 133      -1.541   3.931  -1.413  1.00  0.93           H  
ATOM   2127  HZ  PHE A 133      -3.628   5.194  -1.868  1.00  0.93           H  
ATOM   2128  N   SER A 134       1.447   2.650  -8.312  1.00  0.93           N  
ATOM   2129  CA  SER A 134       2.055   1.823  -9.374  1.00  0.93           C  
ATOM   2130  C   SER A 134       1.089   0.814 -10.043  1.00  0.93           C  
ATOM   2131  O   SER A 134       1.444  -0.347 -10.254  1.00  0.93           O  
ATOM   2132  CB  SER A 134       3.254   1.056  -8.828  1.00  0.93           C  
ATOM   2133  OG  SER A 134       4.250   1.925  -8.352  1.00  0.93           O  
ATOM   2134  H   SER A 134       1.554   3.669  -8.369  1.00  0.93           H  
ATOM   2135  HA  SER A 134       2.409   2.505 -10.148  1.00  0.93           H  
ATOM   2136 1HB  SER A 134       2.940   0.383  -8.030  1.00  0.93           H  
ATOM   2137 2HB  SER A 134       3.664   0.437  -9.623  1.00  0.93           H  
ATOM   2138  HG  SER A 134       4.335   2.616  -9.013  1.00  0.93           H  
ATOM   2139  N   LEU A 135      -0.108   1.275 -10.404  1.00  0.91           N  
ATOM   2140  CA  LEU A 135      -1.144   0.439 -11.032  1.00  0.91           C  
ATOM   2141  C   LEU A 135      -1.500   0.838 -12.450  1.00  0.91           C  
ATOM   2142  O   LEU A 135      -2.681   0.929 -12.777  1.00  0.91           O  
ATOM   2143  CB  LEU A 135      -2.456   0.468 -10.258  1.00  0.91           C  
ATOM   2144  CG  LEU A 135      -2.470  -0.066  -8.870  1.00  0.91           C  
ATOM   2145  CD1 LEU A 135      -3.775   0.217  -8.332  1.00  0.91           C  
ATOM   2146  CD2 LEU A 135      -2.231  -1.544  -8.866  1.00  0.91           C  
ATOM   2147  H   LEU A 135      -0.293   2.258 -10.217  1.00  0.91           H  
ATOM   2148  HA  LEU A 135      -0.778  -0.588 -11.057  1.00  0.91           H  
ATOM   2149 1HB  LEU A 135      -2.794   1.487 -10.206  1.00  0.91           H  
ATOM   2150 2HB  LEU A 135      -3.197  -0.093 -10.827  1.00  0.91           H  
ATOM   2151  HG  LEU A 135      -1.715   0.427  -8.257  1.00  0.91           H  
ATOM   2152 1HD1 LEU A 135      -3.815  -0.176  -7.352  1.00  0.91           H  
ATOM   2153 2HD1 LEU A 135      -3.957   1.289  -8.314  1.00  0.91           H  
ATOM   2154 3HD1 LEU A 135      -4.539  -0.269  -8.938  1.00  0.91           H  
ATOM   2155 1HD2 LEU A 135      -2.279  -1.920  -7.838  1.00  0.91           H  
ATOM   2156 2HD2 LEU A 135      -2.998  -2.034  -9.466  1.00  0.91           H  
ATOM   2157 3HD2 LEU A 135      -1.246  -1.753  -9.285  1.00  0.91           H  
ATOM   2158  N   TRP A 136      -0.529   1.165 -13.278  1.00  0.88           N  
ATOM   2159  CA  TRP A 136      -0.913   1.610 -14.611  1.00  0.88           C  
ATOM   2160  C   TRP A 136      -1.600   0.514 -15.406  1.00  0.88           C  
ATOM   2161  O   TRP A 136      -1.073  -0.595 -15.514  1.00  0.88           O  
ATOM   2162  CB  TRP A 136       0.298   2.063 -15.389  1.00  0.88           C  
ATOM   2163  CG  TRP A 136       0.900   3.223 -14.815  1.00  0.88           C  
ATOM   2164  CD1 TRP A 136       2.116   3.319 -14.225  1.00  0.88           C  
ATOM   2165  CD2 TRP A 136       0.269   4.483 -14.647  1.00  0.88           C  
ATOM   2166  NE1 TRP A 136       2.308   4.579 -13.764  1.00  0.88           N  
ATOM   2167  CE2 TRP A 136       1.180   5.305 -14.001  1.00  0.88           C  
ATOM   2168  CE3 TRP A 136      -0.986   4.973 -14.976  1.00  0.88           C  
ATOM   2169  CZ2 TRP A 136       0.888   6.587 -13.691  1.00  0.88           C  
ATOM   2170  CZ3 TRP A 136      -1.286   6.252 -14.646  1.00  0.88           C  
ATOM   2171  CH2 TRP A 136      -0.363   7.044 -14.014  1.00  0.88           C  
ATOM   2172  H   TRP A 136       0.441   1.093 -12.999  1.00  0.88           H  
ATOM   2173  HA  TRP A 136      -1.609   2.444 -14.518  1.00  0.88           H  
ATOM   2174 1HB  TRP A 136       1.035   1.264 -15.426  1.00  0.88           H  
ATOM   2175 2HB  TRP A 136       0.017   2.295 -16.378  1.00  0.88           H  
ATOM   2176  HD1 TRP A 136       2.839   2.506 -14.150  1.00  0.88           H  
ATOM   2177  HE1 TRP A 136       3.137   4.917 -13.301  1.00  0.88           H  
ATOM   2178  HE3 TRP A 136      -1.722   4.335 -15.468  1.00  0.88           H  
ATOM   2179  HZ2 TRP A 136       1.602   7.227 -13.183  1.00  0.88           H  
ATOM   2180  HZ3 TRP A 136      -2.282   6.617 -14.888  1.00  0.88           H  
ATOM   2181  HH2 TRP A 136      -0.623   8.057 -13.745  1.00  0.88           H  
ATOM   2182  N   ASN A 137      -2.762   0.829 -15.984  1.00  0.84           N  
ATOM   2183  CA  ASN A 137      -3.501  -0.143 -16.790  1.00  0.84           C  
ATOM   2184  C   ASN A 137      -4.618   0.508 -17.603  1.00  0.84           C  
ATOM   2185  O   ASN A 137      -4.911   1.699 -17.448  1.00  0.84           O  
ATOM   2186  CB  ASN A 137      -4.027  -1.261 -15.903  1.00  0.84           C  
ATOM   2187  CG  ASN A 137      -4.850  -0.736 -14.799  1.00  0.84           C  
ATOM   2188  OD1 ASN A 137      -5.800   0.026 -15.041  1.00  0.84           O  
ATOM   2189  ND2 ASN A 137      -4.524  -1.127 -13.590  1.00  0.84           N  
ATOM   2190  H   ASN A 137      -3.153   1.764 -15.849  1.00  0.84           H  
ATOM   2191  HA  ASN A 137      -2.809  -0.588 -17.509  1.00  0.84           H  
ATOM   2192 1HB  ASN A 137      -4.622  -1.957 -16.494  1.00  0.84           H  
ATOM   2193 2HB  ASN A 137      -3.204  -1.832 -15.485  1.00  0.84           H  
ATOM   2194 1HD2 ASN A 137      -5.032  -0.793 -12.795  1.00  0.84           H  
ATOM   2195 2HD2 ASN A 137      -3.743  -1.740 -13.456  1.00  0.84           H  
ATOM   2196  N   SER A 138      -5.331  -0.296 -18.373  1.00  0.80           N  
ATOM   2197  CA  SER A 138      -6.455   0.204 -19.149  1.00  0.80           C  
ATOM   2198  C   SER A 138      -7.608   0.785 -18.312  1.00  0.80           C  
ATOM   2199  O   SER A 138      -8.377   1.600 -18.816  1.00  0.80           O  
ATOM   2200  CB  SER A 138      -6.933  -0.888 -20.058  1.00  0.80           C  
ATOM   2201  OG  SER A 138      -7.391  -1.982 -19.318  1.00  0.80           O  
ATOM   2202  H   SER A 138      -5.067  -1.271 -18.458  1.00  0.80           H  
ATOM   2203  HA  SER A 138      -6.077   1.007 -19.789  1.00  0.80           H  
ATOM   2204 1HB  SER A 138      -7.720  -0.515 -20.700  1.00  0.80           H  
ATOM   2205 2HB  SER A 138      -6.130  -1.176 -20.693  1.00  0.80           H  
ATOM   2206  HG  SER A 138      -8.139  -1.663 -18.801  1.00  0.80           H  
ATOM   2207  N   TRP A 139      -7.719   0.441 -17.030  1.00  0.76           N  
ATOM   2208  CA  TRP A 139      -8.811   1.011 -16.252  1.00  0.76           C  
ATOM   2209  C   TRP A 139      -8.434   2.431 -15.908  1.00  0.76           C  
ATOM   2210  O   TRP A 139      -9.248   3.348 -16.023  1.00  0.76           O  
ATOM   2211  CB  TRP A 139      -9.043   0.227 -14.980  1.00  0.76           C  
ATOM   2212  CG  TRP A 139      -9.673  -1.065 -15.183  1.00  0.76           C  
ATOM   2213  CD1 TRP A 139     -10.957  -1.334 -14.984  1.00  0.76           C  
ATOM   2214  CD2 TRP A 139      -9.075  -2.288 -15.657  1.00  0.76           C  
ATOM   2215  NE1 TRP A 139     -11.211  -2.649 -15.250  1.00  0.76           N  
ATOM   2216  CE2 TRP A 139     -10.077  -3.242 -15.665  1.00  0.76           C  
ATOM   2217  CE3 TRP A 139      -7.796  -2.639 -16.068  1.00  0.76           C  
ATOM   2218  CZ2 TRP A 139      -9.852  -4.540 -16.061  1.00  0.76           C  
ATOM   2219  CZ3 TRP A 139      -7.556  -3.944 -16.476  1.00  0.76           C  
ATOM   2220  CH2 TRP A 139      -8.567  -4.877 -16.471  1.00  0.76           C  
ATOM   2221  H   TRP A 139      -7.034  -0.157 -16.581  1.00  0.76           H  
ATOM   2222  HA  TRP A 139      -9.720   1.013 -16.846  1.00  0.76           H  
ATOM   2223 1HB  TRP A 139      -8.124   0.076 -14.452  1.00  0.76           H  
ATOM   2224 2HB  TRP A 139      -9.682   0.802 -14.329  1.00  0.76           H  
ATOM   2225  HD1 TRP A 139     -11.686  -0.604 -14.648  1.00  0.76           H  
ATOM   2226  HE1 TRP A 139     -12.106  -3.114 -15.168  1.00  0.76           H  
ATOM   2227  HE3 TRP A 139      -7.008  -1.911 -16.077  1.00  0.76           H  
ATOM   2228  HZ2 TRP A 139     -10.647  -5.274 -16.065  1.00  0.76           H  
ATOM   2229  HZ3 TRP A 139      -6.544  -4.207 -16.802  1.00  0.76           H  
ATOM   2230  HH2 TRP A 139      -8.358  -5.899 -16.796  1.00  0.76           H  
ATOM   2231  N   SER A 140      -7.154   2.636 -15.601  1.00  0.74           N  
ATOM   2232  CA  SER A 140      -6.701   3.980 -15.291  1.00  0.74           C  
ATOM   2233  C   SER A 140      -6.901   4.875 -16.526  1.00  0.74           C  
ATOM   2234  O   SER A 140      -7.238   6.063 -16.399  1.00  0.74           O  
ATOM   2235  CB  SER A 140      -5.243   3.944 -14.834  1.00  0.74           C  
ATOM   2236  OG  SER A 140      -4.348   3.590 -15.872  1.00  0.74           O  
ATOM   2237  H   SER A 140      -6.521   1.836 -15.536  1.00  0.74           H  
ATOM   2238  HA  SER A 140      -7.314   4.378 -14.482  1.00  0.74           H  
ATOM   2239 1HB  SER A 140      -4.955   4.905 -14.404  1.00  0.74           H  
ATOM   2240 2HB  SER A 140      -5.173   3.195 -14.048  1.00  0.74           H  
ATOM   2241  HG  SER A 140      -4.835   2.985 -16.452  1.00  0.74           H  
ATOM   2242  N   SER A 141      -6.817   4.270 -17.728  1.00  0.72           N  
ATOM   2243  CA  SER A 141      -7.046   5.044 -18.936  1.00  0.72           C  
ATOM   2244  C   SER A 141      -8.546   5.343 -19.099  1.00  0.72           C  
ATOM   2245  O   SER A 141      -8.898   6.405 -19.613  1.00  0.72           O  
ATOM   2246  CB  SER A 141      -6.519   4.310 -20.161  1.00  0.72           C  
ATOM   2247  OG  SER A 141      -7.312   3.216 -20.492  1.00  0.72           O  
ATOM   2248  H   SER A 141      -6.519   3.296 -17.775  1.00  0.72           H  
ATOM   2249  HA  SER A 141      -6.509   5.989 -18.846  1.00  0.72           H  
ATOM   2250 1HB  SER A 141      -6.448   4.974 -21.006  1.00  0.72           H  
ATOM   2251 2HB  SER A 141      -5.509   3.961 -19.945  1.00  0.72           H  
ATOM   2252  HG  SER A 141      -7.647   2.852 -19.660  1.00  0.72           H  
ATOM   2253  N   LEU A 142      -9.441   4.481 -18.563  1.00  0.71           N  
ATOM   2254  CA  LEU A 142     -10.876   4.773 -18.672  1.00  0.71           C  
ATOM   2255  C   LEU A 142     -11.187   6.000 -17.852  1.00  0.71           C  
ATOM   2256  O   LEU A 142     -11.994   6.844 -18.241  1.00  0.71           O  
ATOM   2257  CB  LEU A 142     -11.770   3.658 -18.127  1.00  0.71           C  
ATOM   2258  CG  LEU A 142     -11.769   2.372 -18.845  1.00  0.71           C  
ATOM   2259  CD1 LEU A 142     -12.665   1.473 -18.121  1.00  0.71           C  
ATOM   2260  CD2 LEU A 142     -12.193   2.550 -20.243  1.00  0.71           C  
ATOM   2261  H   LEU A 142      -9.124   3.606 -18.142  1.00  0.71           H  
ATOM   2262  HA  LEU A 142     -11.123   4.971 -19.713  1.00  0.71           H  
ATOM   2263 1HB  LEU A 142     -11.480   3.454 -17.097  1.00  0.71           H  
ATOM   2264 2HB  LEU A 142     -12.797   4.014 -18.117  1.00  0.71           H  
ATOM   2265  HG  LEU A 142     -10.778   1.941 -18.832  1.00  0.71           H  
ATOM   2266 1HD1 LEU A 142     -12.662   0.566 -18.628  1.00  0.71           H  
ATOM   2267 2HD1 LEU A 142     -12.325   1.340 -17.094  1.00  0.71           H  
ATOM   2268 3HD1 LEU A 142     -13.669   1.894 -18.124  1.00  0.71           H  
ATOM   2269 1HD2 LEU A 142     -12.191   1.587 -20.729  1.00  0.71           H  
ATOM   2270 2HD2 LEU A 142     -13.191   2.967 -20.262  1.00  0.71           H  
ATOM   2271 3HD2 LEU A 142     -11.511   3.219 -20.764  1.00  0.71           H  
ATOM   2272  N   GLY A 143     -10.510   6.104 -16.718  1.00  0.72           N  
ATOM   2273  CA  GLY A 143     -10.676   7.234 -15.824  1.00  0.72           C  
ATOM   2274  C   GLY A 143     -10.340   8.523 -16.567  1.00  0.72           C  
ATOM   2275  O   GLY A 143     -11.098   9.498 -16.525  1.00  0.72           O  
ATOM   2276  H   GLY A 143      -9.874   5.342 -16.471  1.00  0.72           H  
ATOM   2277 1HA  GLY A 143     -11.698   7.264 -15.451  1.00  0.72           H  
ATOM   2278 2HA  GLY A 143     -10.027   7.112 -14.968  1.00  0.72           H  
ATOM   2279  N   ALA A 144      -9.177   8.530 -17.242  1.00  0.74           N  
ATOM   2280  CA  ALA A 144      -8.746   9.710 -17.998  1.00  0.74           C  
ATOM   2281  C   ALA A 144      -9.772  10.076 -19.054  1.00  0.74           C  
ATOM   2282  O   ALA A 144     -10.080  11.255 -19.236  1.00  0.74           O  
ATOM   2283  CB  ALA A 144      -7.401   9.459 -18.657  1.00  0.74           C  
ATOM   2284  H   ALA A 144      -8.588   7.693 -17.212  1.00  0.74           H  
ATOM   2285  HA  ALA A 144      -8.654  10.543 -17.320  1.00  0.74           H  
ATOM   2286 1HB  ALA A 144      -7.086  10.347 -19.200  1.00  0.74           H  
ATOM   2287 2HB  ALA A 144      -6.663   9.215 -17.892  1.00  0.74           H  
ATOM   2288 3HB  ALA A 144      -7.491   8.623 -19.353  1.00  0.74           H  
ATOM   2289  N   VAL A 145     -10.355   9.070 -19.700  1.00  0.79           N  
ATOM   2290  CA  VAL A 145     -11.367   9.308 -20.721  1.00  0.79           C  
ATOM   2291  C   VAL A 145     -12.626   9.902 -20.083  1.00  0.79           C  
ATOM   2292  O   VAL A 145     -13.174  10.889 -20.573  1.00  0.79           O  
ATOM   2293  CB  VAL A 145     -11.650   8.009 -21.490  1.00  0.79           C  
ATOM   2294  CG1 VAL A 145     -12.817   8.194 -22.465  1.00  0.79           C  
ATOM   2295  CG2 VAL A 145     -10.414   7.581 -22.238  1.00  0.79           C  
ATOM   2296  H   VAL A 145     -10.057   8.111 -19.506  1.00  0.79           H  
ATOM   2297  HA  VAL A 145     -11.000  10.026 -21.430  1.00  0.79           H  
ATOM   2298  HB  VAL A 145     -11.897   7.243 -20.780  1.00  0.79           H  
ATOM   2299 1HG1 VAL A 145     -12.992   7.255 -22.977  1.00  0.79           H  
ATOM   2300 2HG1 VAL A 145     -13.714   8.486 -21.921  1.00  0.79           H  
ATOM   2301 3HG1 VAL A 145     -12.569   8.968 -23.195  1.00  0.79           H  
ATOM   2302 1HG2 VAL A 145     -10.620   6.646 -22.744  1.00  0.79           H  
ATOM   2303 2HG2 VAL A 145     -10.149   8.342 -22.960  1.00  0.79           H  
ATOM   2304 3HG2 VAL A 145      -9.595   7.444 -21.566  1.00  0.79           H  
ATOM   2305  N   GLY A 146     -13.044   9.360 -18.947  1.00  0.86           N  
ATOM   2306  CA  GLY A 146     -14.207   9.865 -18.225  1.00  0.86           C  
ATOM   2307  C   GLY A 146     -14.100  11.343 -17.903  1.00  0.86           C  
ATOM   2308  O   GLY A 146     -15.025  12.113 -18.162  1.00  0.86           O  
ATOM   2309  H   GLY A 146     -12.554   8.549 -18.578  1.00  0.86           H  
ATOM   2310 1HA  GLY A 146     -15.096   9.726 -18.807  1.00  0.86           H  
ATOM   2311 2HA  GLY A 146     -14.332   9.295 -17.309  1.00  0.86           H  
ATOM   2312  N   ASP A 147     -12.986  11.740 -17.312  1.00  0.96           N  
ATOM   2313  CA  ASP A 147     -12.794  13.130 -16.924  1.00  0.96           C  
ATOM   2314  C   ASP A 147     -12.548  14.116 -18.067  1.00  0.96           C  
ATOM   2315  O   ASP A 147     -13.070  15.235 -18.053  1.00  0.96           O  
ATOM   2316  CB  ASP A 147     -11.615  13.259 -15.979  1.00  0.96           C  
ATOM   2317  CG  ASP A 147     -11.425  14.683 -15.530  1.00  0.96           C  
ATOM   2318  OD1 ASP A 147     -12.279  15.223 -14.852  1.00  0.96           O  
ATOM   2319  OD2 ASP A 147     -10.407  15.236 -15.842  1.00  0.96           O  
ATOM   2320  H   ASP A 147     -12.257  11.047 -17.130  1.00  0.96           H  
ATOM   2321  HA  ASP A 147     -13.693  13.447 -16.397  1.00  0.96           H  
ATOM   2322 1HB  ASP A 147     -11.763  12.620 -15.102  1.00  0.96           H  
ATOM   2323 2HB  ASP A 147     -10.715  12.921 -16.489  1.00  0.96           H  
ATOM   2324  N   ILE A 148     -11.711  13.723 -19.016  1.00  1.07           N  
ATOM   2325  CA  ILE A 148     -11.273  14.596 -20.090  1.00  1.07           C  
ATOM   2326  C   ILE A 148     -12.135  14.537 -21.364  1.00  1.07           C  
ATOM   2327  O   ILE A 148     -12.301  15.553 -22.046  1.00  1.07           O  
ATOM   2328  CB  ILE A 148      -9.802  14.313 -20.392  1.00  1.07           C  
ATOM   2329  CG1 ILE A 148      -8.948  14.665 -19.174  1.00  1.07           C  
ATOM   2330  CG2 ILE A 148      -9.361  15.050 -21.609  1.00  1.07           C  
ATOM   2331  CD1 ILE A 148      -7.548  14.206 -19.294  1.00  1.07           C  
ATOM   2332  H   ILE A 148     -11.320  12.782 -18.991  1.00  1.07           H  
ATOM   2333  HA  ILE A 148     -11.322  15.617 -19.715  1.00  1.07           H  
ATOM   2334  HB  ILE A 148      -9.689  13.288 -20.540  1.00  1.07           H  
ATOM   2335 1HG1 ILE A 148      -8.946  15.748 -19.032  1.00  1.07           H  
ATOM   2336 2HG1 ILE A 148      -9.388  14.201 -18.278  1.00  1.07           H  
ATOM   2337 1HG2 ILE A 148      -8.317  14.818 -21.830  1.00  1.07           H  
ATOM   2338 2HG2 ILE A 148      -9.999  14.726 -22.423  1.00  1.07           H  
ATOM   2339 3HG2 ILE A 148      -9.466  16.128 -21.462  1.00  1.07           H  
ATOM   2340 1HD1 ILE A 148      -7.011  14.497 -18.411  1.00  1.07           H  
ATOM   2341 2HD1 ILE A 148      -7.521  13.120 -19.411  1.00  1.07           H  
ATOM   2342 3HD1 ILE A 148      -7.106  14.682 -20.152  1.00  1.07           H  
ATOM   2343  N   GLY A 149     -12.619  13.350 -21.738  1.00  1.17           N  
ATOM   2344  CA  GLY A 149     -13.374  13.188 -22.971  1.00  1.17           C  
ATOM   2345  C   GLY A 149     -12.454  12.736 -24.081  1.00  1.17           C  
ATOM   2346  O   GLY A 149     -11.415  12.137 -23.829  1.00  1.17           O  
ATOM   2347  H   GLY A 149     -12.504  12.526 -21.156  1.00  1.17           H  
ATOM   2348 1HA  GLY A 149     -14.156  12.442 -22.814  1.00  1.17           H  
ATOM   2349 2HA  GLY A 149     -13.862  14.124 -23.238  1.00  1.17           H  
ATOM   2350  N   ASN A 150     -12.804  13.033 -25.327  1.00  1.25           N  
ATOM   2351  CA  ASN A 150     -12.014  12.531 -26.454  1.00  1.25           C  
ATOM   2352  C   ASN A 150     -10.572  13.050 -26.421  1.00  1.25           C  
ATOM   2353  O   ASN A 150      -9.655  12.406 -26.924  1.00  1.25           O  
ATOM   2354  CB  ASN A 150     -12.690  12.853 -27.770  1.00  1.25           C  
ATOM   2355  CG  ASN A 150     -13.899  11.983 -28.012  1.00  1.25           C  
ATOM   2356  OD1 ASN A 150     -14.061  10.928 -27.388  1.00  1.25           O  
ATOM   2357  ND2 ASN A 150     -14.750  12.404 -28.911  1.00  1.25           N  
ATOM   2358  H   ASN A 150     -13.644  13.565 -25.498  1.00  1.25           H  
ATOM   2359  HA  ASN A 150     -11.964  11.449 -26.367  1.00  1.25           H  
ATOM   2360 1HB  ASN A 150     -13.004  13.896 -27.774  1.00  1.25           H  
ATOM   2361 2HB  ASN A 150     -11.986  12.719 -28.596  1.00  1.25           H  
ATOM   2362 1HD2 ASN A 150     -15.570  11.867 -29.113  1.00  1.25           H  
ATOM   2363 2HD2 ASN A 150     -14.581  13.259 -29.398  1.00  1.25           H  
ATOM   2364  N   LYS A 151     -10.354  14.189 -25.768  1.00  1.31           N  
ATOM   2365  CA  LYS A 151      -9.017  14.767 -25.631  1.00  1.31           C  
ATOM   2366  C   LYS A 151      -8.097  13.842 -24.824  1.00  1.31           C  
ATOM   2367  O   LYS A 151      -6.877  13.902 -24.933  1.00  1.31           O  
ATOM   2368  CB  LYS A 151      -9.104  16.177 -25.032  1.00  1.31           C  
ATOM   2369  CG  LYS A 151      -9.704  17.188 -25.993  1.00  1.31           C  
ATOM   2370  CD  LYS A 151      -8.746  17.368 -27.152  1.00  1.31           C  
ATOM   2371  CE  LYS A 151      -9.231  18.326 -28.208  1.00  1.31           C  
ATOM   2372  NZ  LYS A 151      -8.204  18.480 -29.290  1.00  1.31           N  
ATOM   2373  H   LYS A 151     -11.141  14.668 -25.357  1.00  1.31           H  
ATOM   2374  HA  LYS A 151      -8.585  14.860 -26.626  1.00  1.31           H  
ATOM   2375 1HB  LYS A 151      -9.742  16.175 -24.157  1.00  1.31           H  
ATOM   2376 2HB  LYS A 151      -8.111  16.515 -24.729  1.00  1.31           H  
ATOM   2377 1HG  LYS A 151     -10.661  16.825 -26.366  1.00  1.31           H  
ATOM   2378 2HG  LYS A 151      -9.859  18.147 -25.492  1.00  1.31           H  
ATOM   2379 1HD  LYS A 151      -7.775  17.708 -26.781  1.00  1.31           H  
ATOM   2380 2HD  LYS A 151      -8.599  16.402 -27.631  1.00  1.31           H  
ATOM   2381 1HE  LYS A 151     -10.142  17.930 -28.645  1.00  1.31           H  
ATOM   2382 2HE  LYS A 151      -9.438  19.300 -27.768  1.00  1.31           H  
ATOM   2383 1HZ  LYS A 151      -8.538  19.100 -30.003  1.00  1.31           H  
ATOM   2384 2HZ  LYS A 151      -7.351  18.847 -28.894  1.00  1.31           H  
ATOM   2385 3HZ  LYS A 151      -7.988  17.552 -29.703  1.00  1.31           H  
ATOM   2386  N   ALA A 152      -8.677  12.942 -24.036  1.00  1.35           N  
ATOM   2387  CA  ALA A 152      -7.915  11.993 -23.251  1.00  1.35           C  
ATOM   2388  C   ALA A 152      -7.072  11.116 -24.141  1.00  1.35           C  
ATOM   2389  O   ALA A 152      -6.005  10.661 -23.754  1.00  1.35           O  
ATOM   2390  CB  ALA A 152      -8.821  11.098 -22.466  1.00  1.35           C  
ATOM   2391  H   ALA A 152      -9.693  12.886 -23.987  1.00  1.35           H  
ATOM   2392  HA  ALA A 152      -7.272  12.551 -22.579  1.00  1.35           H  
ATOM   2393 1HB  ALA A 152      -8.246  10.404 -21.873  1.00  1.35           H  
ATOM   2394 2HB  ALA A 152      -9.441  11.673 -21.832  1.00  1.35           H  
ATOM   2395 3HB  ALA A 152      -9.451  10.548 -23.161  1.00  1.35           H  
ATOM   2396  N   PHE A 153      -7.525  10.902 -25.369  1.00  1.35           N  
ATOM   2397  CA  PHE A 153      -6.863   9.973 -26.249  1.00  1.35           C  
ATOM   2398  C   PHE A 153      -5.679  10.622 -26.955  1.00  1.35           C  
ATOM   2399  O   PHE A 153      -4.972   9.968 -27.727  1.00  1.35           O  
ATOM   2400  CB  PHE A 153      -7.856   9.487 -27.286  1.00  1.35           C  
ATOM   2401  CG  PHE A 153      -9.006   8.732 -26.714  1.00  1.35           C  
ATOM   2402  CD1 PHE A 153     -10.300   9.170 -26.928  1.00  1.35           C  
ATOM   2403  CD2 PHE A 153      -8.813   7.618 -25.967  1.00  1.35           C  
ATOM   2404  CE1 PHE A 153     -11.383   8.491 -26.414  1.00  1.35           C  
ATOM   2405  CE2 PHE A 153      -9.881   6.935 -25.455  1.00  1.35           C  
ATOM   2406  CZ  PHE A 153     -11.169   7.367 -25.676  1.00  1.35           C  
ATOM   2407  H   PHE A 153      -8.366  11.375 -25.705  1.00  1.35           H  
ATOM   2408  HA  PHE A 153      -6.501   9.130 -25.663  1.00  1.35           H  
ATOM   2409 1HB  PHE A 153      -8.244  10.335 -27.842  1.00  1.35           H  
ATOM   2410 2HB  PHE A 153      -7.353   8.851 -27.969  1.00  1.35           H  
ATOM   2411  HD1 PHE A 153     -10.454  10.068 -27.524  1.00  1.35           H  
ATOM   2412  HD2 PHE A 153      -7.794   7.276 -25.793  1.00  1.35           H  
ATOM   2413  HE1 PHE A 153     -12.401   8.851 -26.601  1.00  1.35           H  
ATOM   2414  HE2 PHE A 153      -9.719   6.048 -24.871  1.00  1.35           H  
ATOM   2415  HZ  PHE A 153     -12.009   6.808 -25.265  1.00  1.35           H  
ATOM   2416  N   GLU A 154      -5.463  11.919 -26.689  1.00  1.34           N  
ATOM   2417  CA  GLU A 154      -4.333  12.641 -27.240  1.00  1.34           C  
ATOM   2418  C   GLU A 154      -3.188  12.623 -26.221  1.00  1.34           C  
ATOM   2419  O   GLU A 154      -2.102  13.144 -26.491  1.00  1.34           O  
ATOM   2420  CB  GLU A 154      -4.721  14.085 -27.607  1.00  1.34           C  
ATOM   2421  CG  GLU A 154      -5.811  14.206 -28.704  1.00  1.34           C  
ATOM   2422  CD  GLU A 154      -6.197  15.663 -29.031  1.00  1.34           C  
ATOM   2423  OE1 GLU A 154      -5.636  16.553 -28.435  1.00  1.34           O  
ATOM   2424  OE2 GLU A 154      -7.080  15.884 -29.854  1.00  1.34           O  
ATOM   2425  H   GLU A 154      -6.081  12.424 -26.056  1.00  1.34           H  
ATOM   2426  HA  GLU A 154      -3.993  12.133 -28.141  1.00  1.34           H  
ATOM   2427 1HB  GLU A 154      -5.071  14.606 -26.720  1.00  1.34           H  
ATOM   2428 2HB  GLU A 154      -3.836  14.610 -27.972  1.00  1.34           H  
ATOM   2429 1HG  GLU A 154      -5.449  13.724 -29.610  1.00  1.34           H  
ATOM   2430 2HG  GLU A 154      -6.699  13.665 -28.366  1.00  1.34           H  
ATOM   2431  N   ILE A 155      -3.427  12.012 -25.045  1.00  1.30           N  
ATOM   2432  CA  ILE A 155      -2.413  11.955 -24.008  1.00  1.30           C  
ATOM   2433  C   ILE A 155      -1.640  10.647 -24.148  1.00  1.30           C  
ATOM   2434  O   ILE A 155      -2.257   9.582 -24.068  1.00  1.30           O  
ATOM   2435  CB  ILE A 155      -3.061  12.014 -22.613  1.00  1.30           C  
ATOM   2436  CG1 ILE A 155      -3.835  13.329 -22.463  1.00  1.30           C  
ATOM   2437  CG2 ILE A 155      -1.999  11.854 -21.534  1.00  1.30           C  
ATOM   2438  CD1 ILE A 155      -4.693  13.406 -21.231  1.00  1.30           C  
ATOM   2439  H   ILE A 155      -4.330  11.583 -24.847  1.00  1.30           H  
ATOM   2440  HA  ILE A 155      -1.781  12.823 -24.105  1.00  1.30           H  
ATOM   2441  HB  ILE A 155      -3.787  11.216 -22.522  1.00  1.30           H  
ATOM   2442 1HG1 ILE A 155      -3.138  14.157 -22.450  1.00  1.30           H  
ATOM   2443 2HG1 ILE A 155      -4.496  13.443 -23.324  1.00  1.30           H  
ATOM   2444 1HG2 ILE A 155      -2.472  11.888 -20.553  1.00  1.30           H  
ATOM   2445 2HG2 ILE A 155      -1.510  10.917 -21.660  1.00  1.30           H  
ATOM   2446 3HG2 ILE A 155      -1.276  12.662 -21.619  1.00  1.30           H  
ATOM   2447 1HD1 ILE A 155      -5.205  14.362 -21.238  1.00  1.30           H  
ATOM   2448 2HD1 ILE A 155      -5.422  12.604 -21.231  1.00  1.30           H  
ATOM   2449 3HD1 ILE A 155      -4.078  13.333 -20.341  1.00  1.30           H  
ATOM   2450  N   PRO A 156      -0.305  10.675 -24.351  1.00  1.25           N  
ATOM   2451  CA  PRO A 156       0.549   9.500 -24.529  1.00  1.25           C  
ATOM   2452  C   PRO A 156       0.393   8.440 -23.447  1.00  1.25           C  
ATOM   2453  O   PRO A 156       0.478   7.261 -23.739  1.00  1.25           O  
ATOM   2454  CB  PRO A 156       1.952  10.120 -24.416  1.00  1.25           C  
ATOM   2455  CG  PRO A 156       1.784  11.511 -24.972  1.00  1.25           C  
ATOM   2456  CD  PRO A 156       0.425  11.963 -24.461  1.00  1.25           C  
ATOM   2457  HA  PRO A 156       0.390   9.075 -25.518  1.00  1.25           H  
ATOM   2458 1HB  PRO A 156       2.283  10.122 -23.370  1.00  1.25           H  
ATOM   2459 2HB  PRO A 156       2.675   9.502 -24.978  1.00  1.25           H  
ATOM   2460 1HG  PRO A 156       2.612  12.157 -24.624  1.00  1.25           H  
ATOM   2461 2HG  PRO A 156       1.841  11.488 -26.065  1.00  1.25           H  
ATOM   2462 1HD  PRO A 156       0.502  12.457 -23.482  1.00  1.25           H  
ATOM   2463 2HD  PRO A 156      -0.010  12.613 -25.241  1.00  1.25           H  
ATOM   2464  N   LYS A 157       0.082   8.829 -22.224  1.00  1.17           N  
ATOM   2465  CA  LYS A 157      -0.044   7.815 -21.192  1.00  1.17           C  
ATOM   2466  C   LYS A 157      -1.391   7.110 -21.278  1.00  1.17           C  
ATOM   2467  O   LYS A 157      -1.472   5.889 -21.119  1.00  1.17           O  
ATOM   2468  CB  LYS A 157       0.151   8.437 -19.821  1.00  1.17           C  
ATOM   2469  CG  LYS A 157       1.550   8.979 -19.559  1.00  1.17           C  
ATOM   2470  CD  LYS A 157       2.574   7.855 -19.526  1.00  1.17           C  
ATOM   2471  CE  LYS A 157       3.961   8.376 -19.177  1.00  1.17           C  
ATOM   2472  NZ  LYS A 157       4.975   7.288 -19.164  1.00  1.17           N  
ATOM   2473  H   LYS A 157      -0.014   9.806 -21.993  1.00  1.17           H  
ATOM   2474  HA  LYS A 157       0.738   7.069 -21.346  1.00  1.17           H  
ATOM   2475 1HB  LYS A 157      -0.557   9.254 -19.693  1.00  1.17           H  
ATOM   2476 2HB  LYS A 157      -0.052   7.685 -19.066  1.00  1.17           H  
ATOM   2477 1HG  LYS A 157       1.826   9.696 -20.339  1.00  1.17           H  
ATOM   2478 2HG  LYS A 157       1.568   9.490 -18.601  1.00  1.17           H  
ATOM   2479 1HD  LYS A 157       2.277   7.118 -18.776  1.00  1.17           H  
ATOM   2480 2HD  LYS A 157       2.609   7.367 -20.499  1.00  1.17           H  
ATOM   2481 1HE  LYS A 157       4.254   9.123 -19.912  1.00  1.17           H  
ATOM   2482 2HE  LYS A 157       3.931   8.841 -18.192  1.00  1.17           H  
ATOM   2483 1HZ  LYS A 157       5.879   7.675 -18.931  1.00  1.17           H  
ATOM   2484 2HZ  LYS A 157       4.718   6.595 -18.476  1.00  1.17           H  
ATOM   2485 3HZ  LYS A 157       5.019   6.857 -20.076  1.00  1.17           H  
ATOM   2486  N   THR A 158      -2.444   7.860 -21.596  1.00  1.09           N  
ATOM   2487  CA  THR A 158      -3.765   7.262 -21.723  1.00  1.09           C  
ATOM   2488  C   THR A 158      -3.701   6.299 -22.892  1.00  1.09           C  
ATOM   2489  O   THR A 158      -4.148   5.153 -22.812  1.00  1.09           O  
ATOM   2490  CB  THR A 158      -4.854   8.332 -22.005  1.00  1.09           C  
ATOM   2491  OG1 THR A 158      -4.930   9.260 -20.909  1.00  1.09           O  
ATOM   2492  CG2 THR A 158      -6.245   7.703 -22.245  1.00  1.09           C  
ATOM   2493  H   THR A 158      -2.331   8.852 -21.761  1.00  1.09           H  
ATOM   2494  HA  THR A 158      -4.012   6.711 -20.815  1.00  1.09           H  
ATOM   2495  HB  THR A 158      -4.565   8.876 -22.902  1.00  1.09           H  
ATOM   2496  HG1 THR A 158      -5.655   9.873 -21.082  1.00  1.09           H  
ATOM   2497 1HG2 THR A 158      -6.967   8.485 -22.466  1.00  1.09           H  
ATOM   2498 2HG2 THR A 158      -6.190   7.021 -23.091  1.00  1.09           H  
ATOM   2499 3HG2 THR A 158      -6.564   7.173 -21.363  1.00  1.09           H  
ATOM   2500  N   LEU A 159      -3.100   6.783 -23.975  1.00  1.00           N  
ATOM   2501  CA  LEU A 159      -3.004   6.058 -25.224  1.00  1.00           C  
ATOM   2502  C   LEU A 159      -2.134   4.809 -25.150  1.00  1.00           C  
ATOM   2503  O   LEU A 159      -2.536   3.746 -25.628  1.00  1.00           O  
ATOM   2504  CB  LEU A 159      -2.512   7.004 -26.304  1.00  1.00           C  
ATOM   2505  CG  LEU A 159      -2.373   6.402 -27.655  1.00  1.00           C  
ATOM   2506  CD1 LEU A 159      -3.721   5.848 -28.074  1.00  1.00           C  
ATOM   2507  CD2 LEU A 159      -1.902   7.477 -28.616  1.00  1.00           C  
ATOM   2508  H   LEU A 159      -2.724   7.732 -23.940  1.00  1.00           H  
ATOM   2509  HA  LEU A 159      -4.007   5.745 -25.495  1.00  1.00           H  
ATOM   2510 1HB  LEU A 159      -3.204   7.852 -26.372  1.00  1.00           H  
ATOM   2511 2HB  LEU A 159      -1.536   7.386 -26.003  1.00  1.00           H  
ATOM   2512  HG  LEU A 159      -1.657   5.596 -27.628  1.00  1.00           H  
ATOM   2513 1HD1 LEU A 159      -3.644   5.404 -29.067  1.00  1.00           H  
ATOM   2514 2HD1 LEU A 159      -4.036   5.086 -27.360  1.00  1.00           H  
ATOM   2515 3HD1 LEU A 159      -4.443   6.653 -28.085  1.00  1.00           H  
ATOM   2516 1HD2 LEU A 159      -1.803   7.060 -29.617  1.00  1.00           H  
ATOM   2517 2HD2 LEU A 159      -2.634   8.293 -28.630  1.00  1.00           H  
ATOM   2518 3HD2 LEU A 159      -0.937   7.862 -28.283  1.00  1.00           H  
ATOM   2519  N   GLU A 160      -0.942   4.894 -24.554  1.00  0.92           N  
ATOM   2520  CA  GLU A 160      -0.110   3.704 -24.495  1.00  0.92           C  
ATOM   2521  C   GLU A 160      -0.784   2.628 -23.654  1.00  0.92           C  
ATOM   2522  O   GLU A 160      -0.720   1.446 -23.996  1.00  0.92           O  
ATOM   2523  CB  GLU A 160       1.283   4.015 -23.934  1.00  0.92           C  
ATOM   2524  CG  GLU A 160       2.224   4.835 -24.864  1.00  0.92           C  
ATOM   2525  CD  GLU A 160       2.629   4.123 -26.149  1.00  0.92           C  
ATOM   2526  OE1 GLU A 160       3.079   3.005 -26.085  1.00  0.92           O  
ATOM   2527  OE2 GLU A 160       2.488   4.718 -27.208  1.00  0.92           O  
ATOM   2528  H   GLU A 160      -0.601   5.772 -24.168  1.00  0.92           H  
ATOM   2529  HA  GLU A 160       0.009   3.317 -25.504  1.00  0.92           H  
ATOM   2530 1HB  GLU A 160       1.162   4.586 -23.009  1.00  0.92           H  
ATOM   2531 2HB  GLU A 160       1.789   3.086 -23.678  1.00  0.92           H  
ATOM   2532 1HG  GLU A 160       1.724   5.753 -25.150  1.00  0.92           H  
ATOM   2533 2HG  GLU A 160       3.115   5.104 -24.301  1.00  0.92           H  
ATOM   2534  N   LEU A 161      -1.475   3.007 -22.576  1.00  0.87           N  
ATOM   2535  CA  LEU A 161      -2.142   1.991 -21.770  1.00  0.87           C  
ATOM   2536  C   LEU A 161      -3.263   1.322 -22.567  1.00  0.87           C  
ATOM   2537  O   LEU A 161      -3.444   0.097 -22.515  1.00  0.87           O  
ATOM   2538  CB  LEU A 161      -2.657   2.627 -20.487  1.00  0.87           C  
ATOM   2539  CG  LEU A 161      -1.537   3.061 -19.559  1.00  0.87           C  
ATOM   2540  CD1 LEU A 161      -2.099   3.840 -18.395  1.00  0.87           C  
ATOM   2541  CD2 LEU A 161      -0.783   1.829 -19.111  1.00  0.87           C  
ATOM   2542  H   LEU A 161      -1.518   3.990 -22.290  1.00  0.87           H  
ATOM   2543  HA  LEU A 161      -1.411   1.231 -21.506  1.00  0.87           H  
ATOM   2544 1HB  LEU A 161      -3.241   3.514 -20.742  1.00  0.87           H  
ATOM   2545 2HB  LEU A 161      -3.296   1.920 -19.960  1.00  0.87           H  
ATOM   2546  HG  LEU A 161      -0.853   3.718 -20.102  1.00  0.87           H  
ATOM   2547 1HD1 LEU A 161      -1.283   4.153 -17.758  1.00  0.87           H  
ATOM   2548 2HD1 LEU A 161      -2.631   4.719 -18.767  1.00  0.87           H  
ATOM   2549 3HD1 LEU A 161      -2.781   3.211 -17.837  1.00  0.87           H  
ATOM   2550 1HD2 LEU A 161       0.033   2.124 -18.489  1.00  0.87           H  
ATOM   2551 2HD2 LEU A 161      -1.445   1.173 -18.566  1.00  0.87           H  
ATOM   2552 3HD2 LEU A 161      -0.393   1.307 -19.978  1.00  0.87           H  
ATOM   2553  N   LEU A 162      -3.982   2.109 -23.371  1.00  0.84           N  
ATOM   2554  CA  LEU A 162      -5.032   1.530 -24.194  1.00  0.84           C  
ATOM   2555  C   LEU A 162      -4.441   0.550 -25.210  1.00  0.84           C  
ATOM   2556  O   LEU A 162      -4.918  -0.580 -25.373  1.00  0.84           O  
ATOM   2557  CB  LEU A 162      -5.776   2.655 -24.935  1.00  0.84           C  
ATOM   2558  CG  LEU A 162      -6.641   3.540 -24.083  1.00  0.84           C  
ATOM   2559  CD1 LEU A 162      -7.144   4.707 -24.883  1.00  0.84           C  
ATOM   2560  CD2 LEU A 162      -7.752   2.735 -23.596  1.00  0.84           C  
ATOM   2561  H   LEU A 162      -3.831   3.120 -23.381  1.00  0.84           H  
ATOM   2562  HA  LEU A 162      -5.726   0.995 -23.549  1.00  0.84           H  
ATOM   2563 1HB  LEU A 162      -5.045   3.288 -25.423  1.00  0.84           H  
ATOM   2564 2HB  LEU A 162      -6.399   2.229 -25.690  1.00  0.84           H  
ATOM   2565  HG  LEU A 162      -6.081   3.912 -23.249  1.00  0.84           H  
ATOM   2566 1HD1 LEU A 162      -7.759   5.309 -24.231  1.00  0.84           H  
ATOM   2567 2HD1 LEU A 162      -6.312   5.301 -25.249  1.00  0.84           H  
ATOM   2568 3HD1 LEU A 162      -7.731   4.341 -25.727  1.00  0.84           H  
ATOM   2569 1HD2 LEU A 162      -8.404   3.340 -22.964  1.00  0.84           H  
ATOM   2570 2HD2 LEU A 162      -8.301   2.358 -24.459  1.00  0.84           H  
ATOM   2571 3HD2 LEU A 162      -7.358   1.905 -23.021  1.00  0.84           H  
ATOM   2572  N   LYS A 163      -3.327   0.934 -25.837  1.00  0.83           N  
ATOM   2573  CA  LYS A 163      -2.721   0.051 -26.824  1.00  0.83           C  
ATOM   2574  C   LYS A 163      -2.149  -1.210 -26.180  1.00  0.83           C  
ATOM   2575  O   LYS A 163      -2.338  -2.316 -26.690  1.00  0.83           O  
ATOM   2576  CB  LYS A 163      -1.622   0.779 -27.596  1.00  0.83           C  
ATOM   2577  CG  LYS A 163      -2.118   1.874 -28.537  1.00  0.83           C  
ATOM   2578  CD  LYS A 163      -0.994   2.356 -29.424  1.00  0.83           C  
ATOM   2579  CE  LYS A 163       0.074   3.028 -28.596  1.00  0.83           C  
ATOM   2580  NZ  LYS A 163       1.169   3.599 -29.422  1.00  0.83           N  
ATOM   2581  H   LYS A 163      -2.941   1.864 -25.666  1.00  0.83           H  
ATOM   2582  HA  LYS A 163      -3.492  -0.253 -27.530  1.00  0.83           H  
ATOM   2583 1HB  LYS A 163      -0.933   1.245 -26.883  1.00  0.83           H  
ATOM   2584 2HB  LYS A 163      -1.048   0.061 -28.181  1.00  0.83           H  
ATOM   2585 1HG  LYS A 163      -2.931   1.488 -29.151  1.00  0.83           H  
ATOM   2586 2HG  LYS A 163      -2.491   2.713 -27.951  1.00  0.83           H  
ATOM   2587 1HD  LYS A 163      -0.561   1.520 -29.974  1.00  0.83           H  
ATOM   2588 2HD  LYS A 163      -1.388   3.079 -30.139  1.00  0.83           H  
ATOM   2589 1HE  LYS A 163      -0.374   3.818 -28.016  1.00  0.83           H  
ATOM   2590 2HE  LYS A 163       0.502   2.301 -27.909  1.00  0.83           H  
ATOM   2591 1HZ  LYS A 163       1.832   4.031 -28.762  1.00  0.83           H  
ATOM   2592 2HZ  LYS A 163       1.628   2.874 -29.948  1.00  0.83           H  
ATOM   2593 3HZ  LYS A 163       0.806   4.296 -30.047  1.00  0.83           H  
ATOM   2594  N   THR A 164      -1.537  -1.052 -25.007  1.00  0.82           N  
ATOM   2595  CA  THR A 164      -0.887  -2.139 -24.285  1.00  0.82           C  
ATOM   2596  C   THR A 164      -1.835  -3.274 -23.971  1.00  0.82           C  
ATOM   2597  O   THR A 164      -1.496  -4.445 -24.156  1.00  0.82           O  
ATOM   2598  CB  THR A 164      -0.288  -1.630 -22.961  1.00  0.82           C  
ATOM   2599  OG1 THR A 164       0.723  -0.648 -23.233  1.00  0.82           O  
ATOM   2600  CG2 THR A 164       0.298  -2.772 -22.172  1.00  0.82           C  
ATOM   2601  H   THR A 164      -1.453  -0.115 -24.621  1.00  0.82           H  
ATOM   2602  HA  THR A 164      -0.083  -2.529 -24.907  1.00  0.82           H  
ATOM   2603  HB  THR A 164      -1.077  -1.163 -22.369  1.00  0.82           H  
ATOM   2604  HG1 THR A 164       0.309   0.111 -23.700  1.00  0.82           H  
ATOM   2605 1HG2 THR A 164       0.705  -2.394 -21.237  1.00  0.82           H  
ATOM   2606 2HG2 THR A 164      -0.489  -3.501 -21.958  1.00  0.82           H  
ATOM   2607 3HG2 THR A 164       1.088  -3.245 -22.750  1.00  0.82           H  
ATOM   2608  N   GLU A 165      -3.028  -2.928 -23.514  1.00  0.82           N  
ATOM   2609  CA  GLU A 165      -4.012  -3.926 -23.136  1.00  0.82           C  
ATOM   2610  C   GLU A 165      -4.946  -4.329 -24.293  1.00  0.82           C  
ATOM   2611  O   GLU A 165      -5.880  -5.113 -24.095  1.00  0.82           O  
ATOM   2612  CB  GLU A 165      -4.818  -3.410 -21.953  1.00  0.82           C  
ATOM   2613  CG  GLU A 165      -3.970  -3.123 -20.675  1.00  0.82           C  
ATOM   2614  CD  GLU A 165      -3.295  -4.328 -20.081  1.00  0.82           C  
ATOM   2615  OE1 GLU A 165      -3.831  -5.405 -20.184  1.00  0.82           O  
ATOM   2616  OE2 GLU A 165      -2.245  -4.165 -19.502  1.00  0.82           O  
ATOM   2617  H   GLU A 165      -3.236  -1.934 -23.384  1.00  0.82           H  
ATOM   2618  HA  GLU A 165      -3.478  -4.820 -22.817  1.00  0.82           H  
ATOM   2619 1HB  GLU A 165      -5.306  -2.489 -22.259  1.00  0.82           H  
ATOM   2620 2HB  GLU A 165      -5.597  -4.125 -21.694  1.00  0.82           H  
ATOM   2621 1HG  GLU A 165      -3.211  -2.378 -20.926  1.00  0.82           H  
ATOM   2622 2HG  GLU A 165      -4.608  -2.700 -19.913  1.00  0.82           H  
ATOM   2623  N   GLY A 166      -4.731  -3.778 -25.495  1.00  0.82           N  
ATOM   2624  CA  GLY A 166      -5.576  -4.104 -26.639  1.00  0.82           C  
ATOM   2625  C   GLY A 166      -6.968  -3.455 -26.624  1.00  0.82           C  
ATOM   2626  O   GLY A 166      -7.911  -4.025 -27.176  1.00  0.82           O  
ATOM   2627  H   GLY A 166      -3.938  -3.156 -25.648  1.00  0.82           H  
ATOM   2628 1HA  GLY A 166      -5.054  -3.797 -27.545  1.00  0.82           H  
ATOM   2629 2HA  GLY A 166      -5.684  -5.185 -26.698  1.00  0.82           H  
ATOM   2630  N   LEU A 167      -7.110  -2.311 -25.953  1.00  0.81           N  
ATOM   2631  CA  LEU A 167      -8.392  -1.611 -25.853  1.00  0.81           C  
ATOM   2632  C   LEU A 167      -8.401  -0.410 -26.802  1.00  0.81           C  
ATOM   2633  O   LEU A 167      -7.509   0.430 -26.743  1.00  0.81           O  
ATOM   2634  CB  LEU A 167      -8.629  -1.171 -24.389  1.00  0.81           C  
ATOM   2635  CG  LEU A 167      -9.935  -0.393 -24.109  1.00  0.81           C  
ATOM   2636  CD1 LEU A 167     -11.090  -1.293 -24.385  1.00  0.81           C  
ATOM   2637  CD2 LEU A 167      -9.988   0.043 -22.649  1.00  0.81           C  
ATOM   2638  H   LEU A 167      -6.289  -1.875 -25.537  1.00  0.81           H  
ATOM   2639  HA  LEU A 167      -9.192  -2.288 -26.156  1.00  0.81           H  
ATOM   2640 1HB  LEU A 167      -8.627  -2.058 -23.758  1.00  0.81           H  
ATOM   2641 2HB  LEU A 167      -7.792  -0.536 -24.088  1.00  0.81           H  
ATOM   2642  HG  LEU A 167      -9.996   0.476 -24.774  1.00  0.81           H  
ATOM   2643 1HD1 LEU A 167     -12.005  -0.756 -24.208  1.00  0.81           H  
ATOM   2644 2HD1 LEU A 167     -11.050  -1.615 -25.423  1.00  0.81           H  
ATOM   2645 3HD1 LEU A 167     -11.045  -2.166 -23.734  1.00  0.81           H  
ATOM   2646 1HD2 LEU A 167     -10.903   0.569 -22.463  1.00  0.81           H  
ATOM   2647 2HD2 LEU A 167      -9.946  -0.841 -22.033  1.00  0.81           H  
ATOM   2648 3HD2 LEU A 167      -9.167   0.682 -22.406  1.00  0.81           H  
ATOM   2649  N   THR A 168      -9.373  -0.321 -27.708  1.00  0.80           N  
ATOM   2650  CA  THR A 168      -9.358   0.807 -28.634  1.00  0.80           C  
ATOM   2651  C   THR A 168      -9.902   2.065 -27.997  1.00  0.80           C  
ATOM   2652  O   THR A 168     -10.559   2.009 -26.960  1.00  0.80           O  
ATOM   2653  CB  THR A 168     -10.169   0.500 -29.892  1.00  0.80           C  
ATOM   2654  OG1 THR A 168     -11.526   0.272 -29.525  1.00  0.80           O  
ATOM   2655  CG2 THR A 168      -9.607  -0.733 -30.576  1.00  0.80           C  
ATOM   2656  H   THR A 168     -10.122  -1.025 -27.768  1.00  0.80           H  
ATOM   2657  HA  THR A 168      -8.326   0.996 -28.929  1.00  0.80           H  
ATOM   2658  HB  THR A 168     -10.125   1.347 -30.573  1.00  0.80           H  
ATOM   2659  HG1 THR A 168     -11.562  -0.597 -29.038  1.00  0.80           H  
ATOM   2660 1HG2 THR A 168     -10.189  -0.958 -31.470  1.00  0.80           H  
ATOM   2661 2HG2 THR A 168      -8.571  -0.545 -30.851  1.00  0.80           H  
ATOM   2662 3HG2 THR A 168      -9.653  -1.587 -29.891  1.00  0.80           H  
ATOM   2663  N   LYS A 169      -9.701   3.198 -28.666  1.00  0.78           N  
ATOM   2664  CA  LYS A 169     -10.197   4.474 -28.161  1.00  0.78           C  
ATOM   2665  C   LYS A 169     -11.721   4.459 -28.063  1.00  0.78           C  
ATOM   2666  O   LYS A 169     -12.308   4.945 -27.092  1.00  0.78           O  
ATOM   2667  CB  LYS A 169      -9.779   5.592 -29.118  1.00  0.78           C  
ATOM   2668  CG  LYS A 169      -8.275   5.900 -29.165  1.00  0.78           C  
ATOM   2669  CD  LYS A 169      -7.990   7.011 -30.185  1.00  0.78           C  
ATOM   2670  CE  LYS A 169      -6.491   7.312 -30.315  1.00  0.78           C  
ATOM   2671  NZ  LYS A 169      -6.231   8.395 -31.306  1.00  0.78           N  
ATOM   2672  H   LYS A 169      -9.165   3.177 -29.522  1.00  0.78           H  
ATOM   2673  HA  LYS A 169      -9.785   4.644 -27.170  1.00  0.78           H  
ATOM   2674 1HB  LYS A 169     -10.095   5.341 -30.129  1.00  0.78           H  
ATOM   2675 2HB  LYS A 169     -10.298   6.511 -28.839  1.00  0.78           H  
ATOM   2676 1HG  LYS A 169      -7.922   6.208 -28.192  1.00  0.78           H  
ATOM   2677 2HG  LYS A 169      -7.732   5.003 -29.456  1.00  0.78           H  
ATOM   2678 1HD  LYS A 169      -8.369   6.703 -31.160  1.00  0.78           H  
ATOM   2679 2HD  LYS A 169      -8.514   7.920 -29.890  1.00  0.78           H  
ATOM   2680 1HE  LYS A 169      -6.097   7.617 -29.358  1.00  0.78           H  
ATOM   2681 2HE  LYS A 169      -5.973   6.412 -30.632  1.00  0.78           H  
ATOM   2682 1HZ  LYS A 169      -5.237   8.562 -31.363  1.00  0.78           H  
ATOM   2683 2HZ  LYS A 169      -6.580   8.123 -32.214  1.00  0.78           H  
ATOM   2684 3HZ  LYS A 169      -6.697   9.238 -31.005  1.00  0.78           H  
ATOM   2685  N   ASN A 170     -12.361   3.845 -29.056  1.00  0.77           N  
ATOM   2686  CA  ASN A 170     -13.810   3.784 -29.084  1.00  0.77           C  
ATOM   2687  C   ASN A 170     -14.323   2.875 -27.980  1.00  0.77           C  
ATOM   2688  O   ASN A 170     -15.286   3.218 -27.289  1.00  0.77           O  
ATOM   2689  CB  ASN A 170     -14.283   3.305 -30.441  1.00  0.77           C  
ATOM   2690  CG  ASN A 170     -14.102   4.347 -31.516  1.00  0.77           C  
ATOM   2691  OD1 ASN A 170     -13.979   5.546 -31.234  1.00  0.77           O  
ATOM   2692  ND2 ASN A 170     -14.082   3.911 -32.752  1.00  0.77           N  
ATOM   2693  H   ASN A 170     -11.829   3.435 -29.808  1.00  0.77           H  
ATOM   2694  HA  ASN A 170     -14.207   4.785 -28.899  1.00  0.77           H  
ATOM   2695 1HB  ASN A 170     -13.724   2.407 -30.719  1.00  0.77           H  
ATOM   2696 2HB  ASN A 170     -15.335   3.031 -30.384  1.00  0.77           H  
ATOM   2697 1HD2 ASN A 170     -13.966   4.557 -33.509  1.00  0.77           H  
ATOM   2698 2HD2 ASN A 170     -14.183   2.935 -32.941  1.00  0.77           H  
ATOM   2699  N   GLU A 171     -13.659   1.732 -27.782  1.00  0.76           N  
ATOM   2700  CA  GLU A 171     -14.077   0.823 -26.727  1.00  0.76           C  
ATOM   2701  C   GLU A 171     -13.873   1.473 -25.367  1.00  0.76           C  
ATOM   2702  O   GLU A 171     -14.706   1.329 -24.475  1.00  0.76           O  
ATOM   2703  CB  GLU A 171     -13.316  -0.483 -26.844  1.00  0.76           C  
ATOM   2704  CG  GLU A 171     -13.712  -1.309 -28.036  1.00  0.76           C  
ATOM   2705  CD  GLU A 171     -12.782  -2.451 -28.290  1.00  0.76           C  
ATOM   2706  OE1 GLU A 171     -11.586  -2.232 -28.188  1.00  0.76           O  
ATOM   2707  OE2 GLU A 171     -13.238  -3.525 -28.598  1.00  0.76           O  
ATOM   2708  H   GLU A 171     -12.866   1.474 -28.372  1.00  0.76           H  
ATOM   2709  HA  GLU A 171     -15.137   0.611 -26.852  1.00  0.76           H  
ATOM   2710 1HB  GLU A 171     -12.250  -0.271 -26.903  1.00  0.76           H  
ATOM   2711 2HB  GLU A 171     -13.498  -1.087 -25.958  1.00  0.76           H  
ATOM   2712 1HG  GLU A 171     -14.704  -1.680 -27.875  1.00  0.76           H  
ATOM   2713 2HG  GLU A 171     -13.755  -0.667 -28.907  1.00  0.76           H  
ATOM   2714  N   ALA A 172     -12.775   2.216 -25.207  1.00  0.75           N  
ATOM   2715  CA  ALA A 172     -12.511   2.891 -23.951  1.00  0.75           C  
ATOM   2716  C   ALA A 172     -13.625   3.862 -23.639  1.00  0.75           C  
ATOM   2717  O   ALA A 172     -14.120   3.902 -22.519  1.00  0.75           O  
ATOM   2718  CB  ALA A 172     -11.198   3.622 -24.016  1.00  0.75           C  
ATOM   2719  H   ALA A 172     -12.097   2.289 -25.964  1.00  0.75           H  
ATOM   2720  HA  ALA A 172     -12.474   2.145 -23.168  1.00  0.75           H  
ATOM   2721 1HB  ALA A 172     -10.986   4.114 -23.068  1.00  0.75           H  
ATOM   2722 2HB  ALA A 172     -10.438   2.907 -24.240  1.00  0.75           H  
ATOM   2723 3HB  ALA A 172     -11.244   4.354 -24.805  1.00  0.75           H  
ATOM   2724  N   LEU A 173     -14.095   4.583 -24.656  1.00  0.75           N  
ATOM   2725  CA  LEU A 173     -15.183   5.511 -24.425  1.00  0.75           C  
ATOM   2726  C   LEU A 173     -16.446   4.754 -24.051  1.00  0.75           C  
ATOM   2727  O   LEU A 173     -17.154   5.153 -23.126  1.00  0.75           O  
ATOM   2728  CB  LEU A 173     -15.417   6.413 -25.631  1.00  0.75           C  
ATOM   2729  CG  LEU A 173     -16.525   7.434 -25.431  1.00  0.75           C  
ATOM   2730  CD1 LEU A 173     -16.194   8.299 -24.214  1.00  0.75           C  
ATOM   2731  CD2 LEU A 173     -16.641   8.297 -26.673  1.00  0.75           C  
ATOM   2732  H   LEU A 173     -13.658   4.523 -25.580  1.00  0.75           H  
ATOM   2733  HA  LEU A 173     -14.913   6.144 -23.586  1.00  0.75           H  
ATOM   2734 1HB  LEU A 173     -14.496   6.942 -25.870  1.00  0.75           H  
ATOM   2735 2HB  LEU A 173     -15.688   5.784 -26.482  1.00  0.75           H  
ATOM   2736  HG  LEU A 173     -17.467   6.919 -25.250  1.00  0.75           H  
ATOM   2737 1HD1 LEU A 173     -16.987   9.030 -24.063  1.00  0.75           H  
ATOM   2738 2HD1 LEU A 173     -16.114   7.665 -23.330  1.00  0.75           H  
ATOM   2739 3HD1 LEU A 173     -15.248   8.815 -24.379  1.00  0.75           H  
ATOM   2740 1HD2 LEU A 173     -17.433   9.033 -26.531  1.00  0.75           H  
ATOM   2741 2HD2 LEU A 173     -15.693   8.811 -26.844  1.00  0.75           H  
ATOM   2742 3HD2 LEU A 173     -16.876   7.669 -27.533  1.00  0.75           H  
ATOM   2743  N   LYS A 174     -16.739   3.650 -24.743  1.00  0.74           N  
ATOM   2744  CA  LYS A 174     -17.945   2.900 -24.416  1.00  0.74           C  
ATOM   2745  C   LYS A 174     -17.883   2.408 -22.978  1.00  0.74           C  
ATOM   2746  O   LYS A 174     -18.855   2.522 -22.247  1.00  0.74           O  
ATOM   2747  CB  LYS A 174     -18.113   1.703 -25.350  1.00  0.74           C  
ATOM   2748  CG  LYS A 174     -18.488   2.063 -26.775  1.00  0.74           C  
ATOM   2749  CD  LYS A 174     -18.576   0.825 -27.659  1.00  0.74           C  
ATOM   2750  CE  LYS A 174     -18.942   1.196 -29.091  1.00  0.74           C  
ATOM   2751  NZ  LYS A 174     -18.978   0.003 -29.988  1.00  0.74           N  
ATOM   2752  H   LYS A 174     -16.136   3.353 -25.512  1.00  0.74           H  
ATOM   2753  HA  LYS A 174     -18.806   3.561 -24.516  1.00  0.74           H  
ATOM   2754 1HB  LYS A 174     -17.176   1.150 -25.383  1.00  0.74           H  
ATOM   2755 2HB  LYS A 174     -18.877   1.033 -24.954  1.00  0.74           H  
ATOM   2756 1HG  LYS A 174     -19.448   2.580 -26.775  1.00  0.74           H  
ATOM   2757 2HG  LYS A 174     -17.737   2.737 -27.182  1.00  0.74           H  
ATOM   2758 1HD  LYS A 174     -17.605   0.328 -27.668  1.00  0.74           H  
ATOM   2759 2HD  LYS A 174     -19.316   0.136 -27.256  1.00  0.74           H  
ATOM   2760 1HE  LYS A 174     -19.921   1.671 -29.095  1.00  0.74           H  
ATOM   2761 2HE  LYS A 174     -18.202   1.902 -29.472  1.00  0.74           H  
ATOM   2762 1HZ  LYS A 174     -19.222   0.295 -30.924  1.00  0.74           H  
ATOM   2763 2HZ  LYS A 174     -18.068  -0.439 -30.000  1.00  0.74           H  
ATOM   2764 3HZ  LYS A 174     -19.667  -0.656 -29.653  1.00  0.74           H  
ATOM   2765  N   LEU A 175     -16.722   1.938 -22.539  1.00  0.75           N  
ATOM   2766  CA  LEU A 175     -16.557   1.452 -21.176  1.00  0.75           C  
ATOM   2767  C   LEU A 175     -16.786   2.561 -20.167  1.00  0.75           C  
ATOM   2768  O   LEU A 175     -17.448   2.370 -19.144  1.00  0.75           O  
ATOM   2769  CB  LEU A 175     -15.181   0.851 -21.075  1.00  0.75           C  
ATOM   2770  CG  LEU A 175     -15.037  -0.435 -21.796  1.00  0.75           C  
ATOM   2771  CD1 LEU A 175     -13.650  -0.749 -21.900  1.00  0.75           C  
ATOM   2772  CD2 LEU A 175     -15.731  -1.505 -21.020  1.00  0.75           C  
ATOM   2773  H   LEU A 175     -15.934   1.878 -23.185  1.00  0.75           H  
ATOM   2774  HA  LEU A 175     -17.286   0.673 -21.000  1.00  0.75           H  
ATOM   2775 1HB  LEU A 175     -14.499   1.540 -21.549  1.00  0.75           H  
ATOM   2776 2HB  LEU A 175     -14.902   0.718 -20.036  1.00  0.75           H  
ATOM   2777  HG  LEU A 175     -15.455  -0.360 -22.789  1.00  0.75           H  
ATOM   2778 1HD1 LEU A 175     -13.520  -1.700 -22.419  1.00  0.75           H  
ATOM   2779 2HD1 LEU A 175     -13.170   0.032 -22.449  1.00  0.75           H  
ATOM   2780 3HD1 LEU A 175     -13.245  -0.801 -20.922  1.00  0.75           H  
ATOM   2781 1HD2 LEU A 175     -15.589  -2.436 -21.535  1.00  0.75           H  
ATOM   2782 2HD2 LEU A 175     -15.302  -1.578 -20.027  1.00  0.75           H  
ATOM   2783 3HD2 LEU A 175     -16.794  -1.283 -20.939  1.00  0.75           H  
ATOM   2784  N   VAL A 176     -16.326   3.756 -20.486  1.00  0.75           N  
ATOM   2785  CA  VAL A 176     -16.590   4.885 -19.622  1.00  0.75           C  
ATOM   2786  C   VAL A 176     -18.076   5.167 -19.528  1.00  0.75           C  
ATOM   2787  O   VAL A 176     -18.620   5.326 -18.433  1.00  0.75           O  
ATOM   2788  CB  VAL A 176     -15.896   6.118 -20.177  1.00  0.75           C  
ATOM   2789  CG1 VAL A 176     -16.342   7.331 -19.479  1.00  0.75           C  
ATOM   2790  CG2 VAL A 176     -14.439   5.957 -19.998  1.00  0.75           C  
ATOM   2791  H   VAL A 176     -15.765   3.877 -21.332  1.00  0.75           H  
ATOM   2792  HA  VAL A 176     -16.199   4.661 -18.630  1.00  0.75           H  
ATOM   2793  HB  VAL A 176     -16.137   6.233 -21.221  1.00  0.75           H  
ATOM   2794 1HG1 VAL A 176     -15.828   8.139 -19.937  1.00  0.75           H  
ATOM   2795 2HG1 VAL A 176     -17.416   7.467 -19.600  1.00  0.75           H  
ATOM   2796 3HG1 VAL A 176     -16.113   7.281 -18.437  1.00  0.75           H  
ATOM   2797 1HG2 VAL A 176     -13.980   6.808 -20.371  1.00  0.75           H  
ATOM   2798 2HG2 VAL A 176     -14.204   5.855 -18.962  1.00  0.75           H  
ATOM   2799 3HG2 VAL A 176     -14.085   5.102 -20.512  1.00  0.75           H  
ATOM   2800  N   GLN A 177     -18.742   5.185 -20.676  1.00  0.76           N  
ATOM   2801  CA  GLN A 177     -20.163   5.471 -20.748  1.00  0.76           C  
ATOM   2802  C   GLN A 177     -20.990   4.406 -20.020  1.00  0.76           C  
ATOM   2803  O   GLN A 177     -21.979   4.714 -19.347  1.00  0.76           O  
ATOM   2804  CB  GLN A 177     -20.557   5.581 -22.216  1.00  0.76           C  
ATOM   2805  CG  GLN A 177     -19.987   6.803 -22.925  1.00  0.76           C  
ATOM   2806  CD  GLN A 177     -20.235   6.769 -24.423  1.00  0.76           C  
ATOM   2807  OE1 GLN A 177     -20.321   5.700 -25.037  1.00  0.76           O  
ATOM   2808  NE2 GLN A 177     -20.340   7.948 -25.026  1.00  0.76           N  
ATOM   2809  H   GLN A 177     -18.224   5.023 -21.542  1.00  0.76           H  
ATOM   2810  HA  GLN A 177     -20.342   6.431 -20.268  1.00  0.76           H  
ATOM   2811 1HB  GLN A 177     -20.245   4.686 -22.747  1.00  0.76           H  
ATOM   2812 2HB  GLN A 177     -21.612   5.644 -22.289  1.00  0.76           H  
ATOM   2813 1HG  GLN A 177     -20.464   7.694 -22.517  1.00  0.76           H  
ATOM   2814 2HG  GLN A 177     -18.912   6.847 -22.751  1.00  0.76           H  
ATOM   2815 1HE2 GLN A 177     -20.499   7.996 -26.013  1.00  0.76           H  
ATOM   2816 2HE2 GLN A 177     -20.260   8.789 -24.494  1.00  0.76           H  
ATOM   2817  N   LEU A 178     -20.568   3.150 -20.125  1.00  0.78           N  
ATOM   2818  CA  LEU A 178     -21.267   2.068 -19.461  1.00  0.78           C  
ATOM   2819  C   LEU A 178     -21.163   2.221 -17.931  1.00  0.78           C  
ATOM   2820  O   LEU A 178     -22.167   2.165 -17.219  1.00  0.78           O  
ATOM   2821  CB  LEU A 178     -20.661   0.737 -19.943  1.00  0.78           C  
ATOM   2822  CG  LEU A 178     -20.942   0.382 -21.437  1.00  0.78           C  
ATOM   2823  CD1 LEU A 178     -20.116  -0.836 -21.835  1.00  0.78           C  
ATOM   2824  CD2 LEU A 178     -22.359   0.129 -21.639  1.00  0.78           C  
ATOM   2825  H   LEU A 178     -19.761   2.941 -20.710  1.00  0.78           H  
ATOM   2826  HA  LEU A 178     -22.317   2.105 -19.747  1.00  0.78           H  
ATOM   2827 1HB  LEU A 178     -19.584   0.792 -19.817  1.00  0.78           H  
ATOM   2828 2HB  LEU A 178     -21.009  -0.059 -19.343  1.00  0.78           H  
ATOM   2829  HG  LEU A 178     -20.686   1.200 -22.054  1.00  0.78           H  
ATOM   2830 1HD1 LEU A 178     -20.300  -1.081 -22.882  1.00  0.78           H  
ATOM   2831 2HD1 LEU A 178     -19.064  -0.621 -21.700  1.00  0.78           H  
ATOM   2832 3HD1 LEU A 178     -20.395  -1.689 -21.214  1.00  0.78           H  
ATOM   2833 1HD2 LEU A 178     -22.524  -0.092 -22.683  1.00  0.78           H  
ATOM   2834 2HD2 LEU A 178     -22.638  -0.714 -21.048  1.00  0.78           H  
ATOM   2835 3HD2 LEU A 178     -22.950   1.003 -21.354  1.00  0.78           H  
ATOM   2836  N   ILE A 179     -19.980   2.584 -17.430  1.00  0.80           N  
ATOM   2837  CA  ILE A 179     -19.794   2.805 -15.990  1.00  0.80           C  
ATOM   2838  C   ILE A 179     -20.617   4.023 -15.536  1.00  0.80           C  
ATOM   2839  O   ILE A 179     -21.302   4.003 -14.506  1.00  0.80           O  
ATOM   2840  CB  ILE A 179     -18.303   3.017 -15.647  1.00  0.80           C  
ATOM   2841  CG1 ILE A 179     -17.502   1.721 -15.892  1.00  0.80           C  
ATOM   2842  CG2 ILE A 179     -18.162   3.441 -14.200  1.00  0.80           C  
ATOM   2843  CD1 ILE A 179     -15.999   1.925 -15.860  1.00  0.80           C  
ATOM   2844  H   ILE A 179     -19.168   2.660 -18.047  1.00  0.80           H  
ATOM   2845  HA  ILE A 179     -20.154   1.928 -15.455  1.00  0.80           H  
ATOM   2846  HB  ILE A 179     -17.887   3.795 -16.302  1.00  0.80           H  
ATOM   2847 1HG1 ILE A 179     -17.766   0.995 -15.133  1.00  0.80           H  
ATOM   2848 2HG1 ILE A 179     -17.775   1.318 -16.868  1.00  0.80           H  
ATOM   2849 1HG2 ILE A 179     -17.110   3.594 -13.966  1.00  0.80           H  
ATOM   2850 2HG2 ILE A 179     -18.710   4.368 -14.047  1.00  0.80           H  
ATOM   2851 3HG2 ILE A 179     -18.567   2.667 -13.556  1.00  0.80           H  
ATOM   2852 1HD1 ILE A 179     -15.496   0.976 -16.045  1.00  0.80           H  
ATOM   2853 2HD1 ILE A 179     -15.713   2.643 -16.635  1.00  0.80           H  
ATOM   2854 3HD1 ILE A 179     -15.702   2.309 -14.883  1.00  0.80           H  
ATOM   2855  N   ASP A 180     -20.557   5.085 -16.344  1.00  0.83           N  
ATOM   2856  CA  ASP A 180     -21.247   6.353 -16.123  1.00  0.83           C  
ATOM   2857  C   ASP A 180     -22.764   6.212 -16.060  1.00  0.83           C  
ATOM   2858  O   ASP A 180     -23.432   6.971 -15.346  1.00  0.83           O  
ATOM   2859  CB  ASP A 180     -20.845   7.352 -17.212  1.00  0.83           C  
ATOM   2860  CG  ASP A 180     -21.364   8.774 -17.015  1.00  0.83           C  
ATOM   2861  OD1 ASP A 180     -21.204   9.311 -15.961  1.00  0.83           O  
ATOM   2862  OD2 ASP A 180     -21.872   9.343 -17.967  1.00  0.83           O  
ATOM   2863  H   ASP A 180     -19.964   5.025 -17.173  1.00  0.83           H  
ATOM   2864  HA  ASP A 180     -20.905   6.751 -15.167  1.00  0.83           H  
ATOM   2865 1HB  ASP A 180     -19.758   7.381 -17.286  1.00  0.83           H  
ATOM   2866 2HB  ASP A 180     -21.217   6.986 -18.161  1.00  0.83           H  
ATOM   2867  N   SER A 181     -23.320   5.202 -16.737  1.00  0.86           N  
ATOM   2868  CA  SER A 181     -24.762   4.998 -16.724  1.00  0.86           C  
ATOM   2869  C   SER A 181     -25.294   4.719 -15.298  1.00  0.86           C  
ATOM   2870  O   SER A 181     -26.495   4.856 -15.035  1.00  0.86           O  
ATOM   2871  CB  SER A 181     -25.166   3.866 -17.666  1.00  0.86           C  
ATOM   2872  OG  SER A 181     -24.803   2.604 -17.184  1.00  0.86           O  
ATOM   2873  H   SER A 181     -22.732   4.618 -17.335  1.00  0.86           H  
ATOM   2874  HA  SER A 181     -25.223   5.912 -17.087  1.00  0.86           H  
ATOM   2875 1HB  SER A 181     -26.222   3.898 -17.817  1.00  0.86           H  
ATOM   2876 2HB  SER A 181     -24.697   4.026 -18.639  1.00  0.86           H  
ATOM   2877  HG  SER A 181     -23.827   2.553 -17.224  1.00  0.86           H  
ATOM   2878  N   ASN A 182     -24.417   4.352 -14.347  1.00  0.90           N  
ATOM   2879  CA  ASN A 182     -24.880   4.095 -12.981  1.00  0.90           C  
ATOM   2880  C   ASN A 182     -25.271   5.424 -12.344  1.00  0.90           C  
ATOM   2881  O   ASN A 182     -26.304   5.547 -11.679  1.00  0.90           O  
ATOM   2882  CB  ASN A 182     -23.751   3.500 -12.187  1.00  0.90           C  
ATOM   2883  CG  ASN A 182     -23.418   2.185 -12.664  1.00  0.90           C  
ATOM   2884  OD1 ASN A 182     -24.246   1.399 -13.129  1.00  0.90           O  
ATOM   2885  ND2 ASN A 182     -22.177   1.917 -12.643  1.00  0.90           N  
ATOM   2886  H   ASN A 182     -23.423   4.243 -14.570  1.00  0.90           H  
ATOM   2887  HA  ASN A 182     -25.749   3.438 -12.998  1.00  0.90           H  
ATOM   2888 1HB  ASN A 182     -22.866   4.138 -12.250  1.00  0.90           H  
ATOM   2889 2HB  ASN A 182     -24.039   3.428 -11.135  1.00  0.90           H  
ATOM   2890 1HD2 ASN A 182     -21.866   1.044 -13.019  1.00  0.90           H  
ATOM   2891 2HD2 ASN A 182     -21.528   2.596 -12.298  1.00  0.90           H  
ATOM   2892  N   TYR A 183     -24.438   6.446 -12.580  1.00  0.93           N  
ATOM   2893  CA  TYR A 183     -24.676   7.799 -12.082  1.00  0.93           C  
ATOM   2894  C   TYR A 183     -25.952   8.297 -12.656  1.00  0.93           C  
ATOM   2895  O   TYR A 183     -26.866   8.740 -11.959  1.00  0.93           O  
ATOM   2896  CB  TYR A 183     -23.517   8.731 -12.457  1.00  0.93           C  
ATOM   2897  CG  TYR A 183     -23.715  10.199 -12.102  1.00  0.93           C  
ATOM   2898  CD1 TYR A 183     -23.541  10.645 -10.815  1.00  0.93           C  
ATOM   2899  CD2 TYR A 183     -24.052  11.094 -13.089  1.00  0.93           C  
ATOM   2900  CE1 TYR A 183     -23.698  11.975 -10.505  1.00  0.93           C  
ATOM   2901  CE2 TYR A 183     -24.219  12.428 -12.795  1.00  0.93           C  
ATOM   2902  CZ  TYR A 183     -24.040  12.872 -11.499  1.00  0.93           C  
ATOM   2903  OH  TYR A 183     -24.189  14.205 -11.194  1.00  0.93           O  
ATOM   2904  H   TYR A 183     -23.620   6.286 -13.161  1.00  0.93           H  
ATOM   2905  HA  TYR A 183     -24.805   7.791 -11.010  1.00  0.93           H  
ATOM   2906 1HB  TYR A 183     -22.607   8.391 -11.969  1.00  0.93           H  
ATOM   2907 2HB  TYR A 183     -23.338   8.673 -13.529  1.00  0.93           H  
ATOM   2908  HD1 TYR A 183     -23.279   9.943 -10.039  1.00  0.93           H  
ATOM   2909  HD2 TYR A 183     -24.176  10.738 -14.103  1.00  0.93           H  
ATOM   2910  HE1 TYR A 183     -23.554  12.311  -9.483  1.00  0.93           H  
ATOM   2911  HE2 TYR A 183     -24.484  13.130 -13.588  1.00  0.93           H  
ATOM   2912  HH  TYR A 183     -24.018  14.339 -10.257  1.00  0.93           H  
ATOM   2913  N   ILE A 184     -26.031   8.179 -13.957  1.00  0.98           N  
ATOM   2914  CA  ILE A 184     -27.126   8.759 -14.667  1.00  0.98           C  
ATOM   2915  C   ILE A 184     -28.465   8.175 -14.270  1.00  0.98           C  
ATOM   2916  O   ILE A 184     -29.414   8.918 -14.065  1.00  0.98           O  
ATOM   2917  CB  ILE A 184     -26.940   8.585 -16.141  1.00  0.98           C  
ATOM   2918  CG1 ILE A 184     -25.726   9.315 -16.600  1.00  0.98           C  
ATOM   2919  CG2 ILE A 184     -28.115   9.127 -16.768  1.00  0.98           C  
ATOM   2920  CD1 ILE A 184     -25.849  10.745 -16.392  1.00  0.98           C  
ATOM   2921  H   ILE A 184     -25.260   7.737 -14.466  1.00  0.98           H  
ATOM   2922  HA  ILE A 184     -27.141   9.825 -14.447  1.00  0.98           H  
ATOM   2923  HB  ILE A 184     -26.809   7.547 -16.372  1.00  0.98           H  
ATOM   2924 1HG1 ILE A 184     -24.863   8.960 -16.033  1.00  0.98           H  
ATOM   2925 2HG1 ILE A 184     -25.550   9.118 -17.650  1.00  0.98           H  
ATOM   2926 1HG2 ILE A 184     -28.017   9.053 -17.815  1.00  0.98           H  
ATOM   2927 2HG2 ILE A 184     -28.985   8.574 -16.431  1.00  0.98           H  
ATOM   2928 3HG2 ILE A 184     -28.203  10.171 -16.485  1.00  0.98           H  
ATOM   2929 1HD1 ILE A 184     -24.952  11.257 -16.700  1.00  0.98           H  
ATOM   2930 2HD1 ILE A 184     -26.687  11.112 -16.962  1.00  0.98           H  
ATOM   2931 3HD1 ILE A 184     -26.015  10.934 -15.342  1.00  0.98           H  
ATOM   2932  N   THR A 185     -28.539   6.858 -14.081  1.00  1.02           N  
ATOM   2933  CA  THR A 185     -29.802   6.221 -13.729  1.00  1.02           C  
ATOM   2934  C   THR A 185     -30.078   6.195 -12.221  1.00  1.02           C  
ATOM   2935  O   THR A 185     -31.020   5.537 -11.775  1.00  1.02           O  
ATOM   2936  CB  THR A 185     -29.873   4.794 -14.298  1.00  1.02           C  
ATOM   2937  OG1 THR A 185     -28.795   4.008 -13.778  1.00  1.02           O  
ATOM   2938  CG2 THR A 185     -29.748   4.843 -15.788  1.00  1.02           C  
ATOM   2939  H   THR A 185     -27.721   6.267 -14.245  1.00  1.02           H  
ATOM   2940  HA  THR A 185     -30.600   6.795 -14.191  1.00  1.02           H  
ATOM   2941  HB  THR A 185     -30.821   4.339 -14.021  1.00  1.02           H  
ATOM   2942  HG1 THR A 185     -27.942   4.363 -14.126  1.00  1.02           H  
ATOM   2943 1HG2 THR A 185     -29.797   3.841 -16.190  1.00  1.02           H  
ATOM   2944 2HG2 THR A 185     -30.536   5.436 -16.209  1.00  1.02           H  
ATOM   2945 3HG2 THR A 185     -28.805   5.286 -16.018  1.00  1.02           H  
ATOM   2946  N   MET A 186     -29.228   6.879 -11.442  1.00  1.06           N  
ATOM   2947  CA  MET A 186     -29.310   6.994  -9.985  1.00  1.06           C  
ATOM   2948  C   MET A 186     -29.232   5.648  -9.257  1.00  1.06           C  
ATOM   2949  O   MET A 186     -29.722   5.508  -8.128  1.00  1.06           O  
ATOM   2950  CB  MET A 186     -30.633   7.678  -9.594  1.00  1.06           C  
ATOM   2951  CG  MET A 186     -30.789   9.105 -10.099  1.00  1.06           C  
ATOM   2952  SD  MET A 186     -32.303   9.908  -9.587  1.00  1.06           S  
ATOM   2953  CE  MET A 186     -31.968  11.565 -10.209  1.00  1.06           C  
ATOM   2954  H   MET A 186     -28.471   7.402 -11.879  1.00  1.06           H  
ATOM   2955  HA  MET A 186     -28.469   7.603  -9.652  1.00  1.06           H  
ATOM   2956 1HB  MET A 186     -31.482   7.102  -9.947  1.00  1.06           H  
ATOM   2957 2HB  MET A 186     -30.702   7.716  -8.508  1.00  1.06           H  
ATOM   2958 1HG  MET A 186     -30.006   9.692  -9.794  1.00  1.06           H  
ATOM   2959 2HG  MET A 186     -30.772   9.096 -11.192  1.00  1.06           H  
ATOM   2960 1HE  MET A 186     -32.815  12.213  -9.997  1.00  1.06           H  
ATOM   2961 2HE  MET A 186     -31.075  11.959  -9.723  1.00  1.06           H  
ATOM   2962 3HE  MET A 186     -31.799  11.527 -11.287  1.00  1.06           H  
ATOM   2963  N   ASP A 187     -28.581   4.650  -9.846  1.00  1.09           N  
ATOM   2964  CA  ASP A 187     -28.567   3.364  -9.173  1.00  1.09           C  
ATOM   2965  C   ASP A 187     -27.363   3.220  -8.271  1.00  1.09           C  
ATOM   2966  O   ASP A 187     -26.304   2.741  -8.680  1.00  1.09           O  
ATOM   2967  CB  ASP A 187     -28.689   2.224 -10.180  1.00  1.09           C  
ATOM   2968  CG  ASP A 187     -28.783   0.843  -9.507  1.00  1.09           C  
ATOM   2969  OD1 ASP A 187     -28.407   0.738  -8.337  1.00  1.09           O  
ATOM   2970  OD2 ASP A 187     -29.198  -0.092 -10.152  1.00  1.09           O  
ATOM   2971  H   ASP A 187     -28.112   4.792 -10.742  1.00  1.09           H  
ATOM   2972  HA  ASP A 187     -29.454   3.304  -8.543  1.00  1.09           H  
ATOM   2973 1HB  ASP A 187     -29.586   2.380 -10.783  1.00  1.09           H  
ATOM   2974 2HB  ASP A 187     -27.844   2.248 -10.863  1.00  1.09           H  
ATOM   2975  N   ARG A 188     -27.536   3.627  -7.028  1.00  1.10           N  
ATOM   2976  CA  ARG A 188     -26.433   3.593  -6.079  1.00  1.10           C  
ATOM   2977  C   ARG A 188     -25.869   2.193  -5.911  1.00  1.10           C  
ATOM   2978  O   ARG A 188     -24.654   2.030  -5.792  1.00  1.10           O  
ATOM   2979  CB  ARG A 188     -26.823   4.193  -4.749  1.00  1.10           C  
ATOM   2980  CG  ARG A 188     -25.672   4.342  -3.784  1.00  1.10           C  
ATOM   2981  CD  ARG A 188     -26.085   5.028  -2.546  1.00  1.10           C  
ATOM   2982  NE  ARG A 188     -24.982   5.184  -1.636  1.00  1.10           N  
ATOM   2983  CZ  ARG A 188     -24.582   4.278  -0.744  1.00  1.10           C  
ATOM   2984  NH1 ARG A 188     -25.194   3.119  -0.616  1.00  1.10           N  
ATOM   2985  NH2 ARG A 188     -23.558   4.589  -0.003  1.00  1.10           N  
ATOM   2986  H   ARG A 188     -28.445   4.030  -6.796  1.00  1.10           H  
ATOM   2987  HA  ARG A 188     -25.617   4.193  -6.474  1.00  1.10           H  
ATOM   2988 1HB  ARG A 188     -27.265   5.174  -4.897  1.00  1.10           H  
ATOM   2989 2HB  ARG A 188     -27.575   3.563  -4.275  1.00  1.10           H  
ATOM   2990 1HG  ARG A 188     -25.274   3.359  -3.523  1.00  1.10           H  
ATOM   2991 2HG  ARG A 188     -24.887   4.937  -4.254  1.00  1.10           H  
ATOM   2992 1HD  ARG A 188     -26.463   6.021  -2.790  1.00  1.10           H  
ATOM   2993 2HD  ARG A 188     -26.862   4.451  -2.047  1.00  1.10           H  
ATOM   2994  HE  ARG A 188     -24.428   6.051  -1.664  1.00  1.10           H  
ATOM   2995 1HH1 ARG A 188     -25.979   2.892  -1.206  1.00  1.10           H  
ATOM   2996 2HH1 ARG A 188     -24.867   2.445   0.068  1.00  1.10           H  
ATOM   2997 1HH2 ARG A 188     -23.137   5.509  -0.165  1.00  1.10           H  
ATOM   2998 2HH2 ARG A 188     -23.207   3.942   0.687  1.00  1.10           H  
ATOM   2999  N   SER A 189     -26.734   1.167  -5.876  1.00  1.10           N  
ATOM   3000  CA  SER A 189     -26.184  -0.165  -5.686  1.00  1.10           C  
ATOM   3001  C   SER A 189     -25.337  -0.537  -6.897  1.00  1.10           C  
ATOM   3002  O   SER A 189     -24.312  -1.207  -6.760  1.00  1.10           O  
ATOM   3003  CB  SER A 189     -27.288  -1.197  -5.484  1.00  1.10           C  
ATOM   3004  OG  SER A 189     -28.033  -1.445  -6.663  1.00  1.10           O  
ATOM   3005  H   SER A 189     -27.726   1.310  -6.024  1.00  1.10           H  
ATOM   3006  HA  SER A 189     -25.541  -0.156  -4.802  1.00  1.10           H  
ATOM   3007 1HB  SER A 189     -26.852  -2.129  -5.127  1.00  1.10           H  
ATOM   3008 2HB  SER A 189     -27.961  -0.838  -4.710  1.00  1.10           H  
ATOM   3009  HG  SER A 189     -28.194  -0.580  -7.116  1.00  1.10           H  
ATOM   3010  N   ALA A 190     -25.725  -0.049  -8.081  1.00  1.07           N  
ATOM   3011  CA  ALA A 190     -24.950  -0.318  -9.279  1.00  1.07           C  
ATOM   3012  C   ALA A 190     -23.578   0.313  -9.162  1.00  1.07           C  
ATOM   3013  O   ALA A 190     -22.604  -0.261  -9.628  1.00  1.07           O  
ATOM   3014  CB  ALA A 190     -25.626   0.163 -10.535  1.00  1.07           C  
ATOM   3015  H   ALA A 190     -26.600   0.481  -8.145  1.00  1.07           H  
ATOM   3016  HA  ALA A 190     -24.836  -1.392  -9.362  1.00  1.07           H  
ATOM   3017 1HB  ALA A 190     -25.010  -0.110 -11.373  1.00  1.07           H  
ATOM   3018 2HB  ALA A 190     -26.592  -0.319 -10.633  1.00  1.07           H  
ATOM   3019 3HB  ALA A 190     -25.750   1.232 -10.512  1.00  1.07           H  
ATOM   3020  N   ALA A 191     -23.494   1.500  -8.555  1.00  1.04           N  
ATOM   3021  CA  ALA A 191     -22.206   2.167  -8.372  1.00  1.04           C  
ATOM   3022  C   ALA A 191     -21.281   1.324  -7.504  1.00  1.04           C  
ATOM   3023  O   ALA A 191     -20.086   1.170  -7.784  1.00  1.04           O  
ATOM   3024  CB  ALA A 191     -22.401   3.520  -7.726  1.00  1.04           C  
ATOM   3025  H   ALA A 191     -24.359   1.944  -8.237  1.00  1.04           H  
ATOM   3026  HA  ALA A 191     -21.755   2.300  -9.354  1.00  1.04           H  
ATOM   3027 1HB  ALA A 191     -21.444   4.030  -7.622  1.00  1.04           H  
ATOM   3028 2HB  ALA A 191     -23.050   4.076  -8.343  1.00  1.04           H  
ATOM   3029 3HB  ALA A 191     -22.852   3.404  -6.748  1.00  1.04           H  
ATOM   3030  N   GLU A 192     -21.845   0.729  -6.454  1.00  1.00           N  
ATOM   3031  CA  GLU A 192     -21.029  -0.118  -5.599  1.00  1.00           C  
ATOM   3032  C   GLU A 192     -20.580  -1.349  -6.397  1.00  1.00           C  
ATOM   3033  O   GLU A 192     -19.420  -1.780  -6.315  1.00  1.00           O  
ATOM   3034  CB  GLU A 192     -21.799  -0.533  -4.338  1.00  1.00           C  
ATOM   3035  CG  GLU A 192     -22.084   0.619  -3.346  1.00  1.00           C  
ATOM   3036  CD  GLU A 192     -22.852   0.171  -2.101  1.00  1.00           C  
ATOM   3037  OE1 GLU A 192     -23.246  -0.972  -2.039  1.00  1.00           O  
ATOM   3038  OE2 GLU A 192     -23.035   0.978  -1.214  1.00  1.00           O  
ATOM   3039  H   GLU A 192     -22.835   0.894  -6.253  1.00  1.00           H  
ATOM   3040  HA  GLU A 192     -20.141   0.441  -5.301  1.00  1.00           H  
ATOM   3041 1HB  GLU A 192     -22.757  -0.962  -4.629  1.00  1.00           H  
ATOM   3042 2HB  GLU A 192     -21.242  -1.306  -3.810  1.00  1.00           H  
ATOM   3043 1HG  GLU A 192     -21.139   1.070  -3.041  1.00  1.00           H  
ATOM   3044 2HG  GLU A 192     -22.667   1.385  -3.867  1.00  1.00           H  
ATOM   3045  N   LYS A 193     -21.499  -1.880  -7.213  1.00  0.96           N  
ATOM   3046  CA  LYS A 193     -21.207  -3.026  -8.057  1.00  0.96           C  
ATOM   3047  C   LYS A 193     -20.182  -2.654  -9.098  1.00  0.96           C  
ATOM   3048  O   LYS A 193     -19.370  -3.479  -9.472  1.00  0.96           O  
ATOM   3049  CB  LYS A 193     -22.458  -3.550  -8.766  1.00  0.96           C  
ATOM   3050  CG  LYS A 193     -23.488  -4.233  -7.874  1.00  0.96           C  
ATOM   3051  CD  LYS A 193     -24.710  -4.657  -8.686  1.00  0.96           C  
ATOM   3052  CE  LYS A 193     -25.780  -5.281  -7.808  1.00  0.96           C  
ATOM   3053  NZ  LYS A 193     -26.997  -5.654  -8.595  1.00  0.96           N  
ATOM   3054  H   LYS A 193     -22.440  -1.487  -7.219  1.00  0.96           H  
ATOM   3055  HA  LYS A 193     -20.797  -3.821  -7.435  1.00  0.96           H  
ATOM   3056 1HB  LYS A 193     -22.944  -2.735  -9.275  1.00  0.96           H  
ATOM   3057 2HB  LYS A 193     -22.157  -4.265  -9.530  1.00  0.96           H  
ATOM   3058 1HG  LYS A 193     -23.042  -5.115  -7.418  1.00  0.96           H  
ATOM   3059 2HG  LYS A 193     -23.796  -3.561  -7.082  1.00  0.96           H  
ATOM   3060 1HD  LYS A 193     -25.133  -3.786  -9.184  1.00  0.96           H  
ATOM   3061 2HD  LYS A 193     -24.409  -5.375  -9.447  1.00  0.96           H  
ATOM   3062 1HE  LYS A 193     -25.378  -6.173  -7.333  1.00  0.96           H  
ATOM   3063 2HE  LYS A 193     -26.066  -4.565  -7.035  1.00  0.96           H  
ATOM   3064 1HZ  LYS A 193     -27.685  -6.059  -7.977  1.00  0.96           H  
ATOM   3065 2HZ  LYS A 193     -27.383  -4.823  -9.028  1.00  0.96           H  
ATOM   3066 3HZ  LYS A 193     -26.748  -6.323  -9.309  1.00  0.96           H  
ATOM   3067  N   ALA A 194     -20.236  -1.417  -9.587  1.00  0.93           N  
ATOM   3068  CA  ALA A 194     -19.346  -0.954 -10.627  1.00  0.93           C  
ATOM   3069  C   ALA A 194     -17.932  -1.031 -10.188  1.00  0.93           C  
ATOM   3070  O   ALA A 194     -17.087  -1.467 -10.962  1.00  0.93           O  
ATOM   3071  CB  ALA A 194     -19.672   0.450 -11.003  1.00  0.93           C  
ATOM   3072  H   ALA A 194     -20.948  -0.786  -9.246  1.00  0.93           H  
ATOM   3073  HA  ALA A 194     -19.481  -1.581 -11.488  1.00  0.93           H  
ATOM   3074 1HB  ALA A 194     -19.036   0.770 -11.818  1.00  0.93           H  
ATOM   3075 2HB  ALA A 194     -20.684   0.457 -11.300  1.00  0.93           H  
ATOM   3076 3HB  ALA A 194     -19.538   1.101 -10.153  1.00  0.93           H  
ATOM   3077  N   VAL A 195     -17.679  -0.698  -8.926  1.00  0.91           N  
ATOM   3078  CA  VAL A 195     -16.332  -0.788  -8.396  1.00  0.91           C  
ATOM   3079  C   VAL A 195     -15.932  -2.258  -8.411  1.00  0.91           C  
ATOM   3080  O   VAL A 195     -14.854  -2.606  -8.885  1.00  0.91           O  
ATOM   3081  CB  VAL A 195     -16.244  -0.207  -6.975  1.00  0.91           C  
ATOM   3082  CG1 VAL A 195     -14.878  -0.478  -6.387  1.00  0.91           C  
ATOM   3083  CG2 VAL A 195     -16.499   1.286  -7.025  1.00  0.91           C  
ATOM   3084  H   VAL A 195     -18.447  -0.333  -8.348  1.00  0.91           H  
ATOM   3085  HA  VAL A 195     -15.654  -0.224  -9.040  1.00  0.91           H  
ATOM   3086  HB  VAL A 195     -16.992  -0.695  -6.340  1.00  0.91           H  
ATOM   3087 1HG1 VAL A 195     -14.834  -0.071  -5.380  1.00  0.91           H  
ATOM   3088 2HG1 VAL A 195     -14.707  -1.548  -6.355  1.00  0.91           H  
ATOM   3089 3HG1 VAL A 195     -14.124  -0.007  -6.995  1.00  0.91           H  
ATOM   3090 1HG2 VAL A 195     -16.443   1.704  -6.018  1.00  0.91           H  
ATOM   3091 2HG2 VAL A 195     -15.746   1.754  -7.651  1.00  0.91           H  
ATOM   3092 3HG2 VAL A 195     -17.492   1.474  -7.439  1.00  0.91           H  
ATOM   3093  N   GLU A 196     -16.837  -3.139  -7.969  1.00  0.90           N  
ATOM   3094  CA  GLU A 196     -16.528  -4.567  -7.987  1.00  0.90           C  
ATOM   3095  C   GLU A 196     -16.346  -5.099  -9.419  1.00  0.90           C  
ATOM   3096  O   GLU A 196     -15.491  -5.954  -9.668  1.00  0.90           O  
ATOM   3097  CB  GLU A 196     -17.619  -5.367  -7.269  1.00  0.90           C  
ATOM   3098  CG  GLU A 196     -17.678  -5.148  -5.760  1.00  0.90           C  
ATOM   3099  CD  GLU A 196     -16.435  -5.618  -5.035  1.00  0.90           C  
ATOM   3100  OE1 GLU A 196     -16.040  -6.745  -5.229  1.00  0.90           O  
ATOM   3101  OE2 GLU A 196     -15.885  -4.846  -4.284  1.00  0.90           O  
ATOM   3102  H   GLU A 196     -17.729  -2.805  -7.594  1.00  0.90           H  
ATOM   3103  HA  GLU A 196     -15.604  -4.723  -7.453  1.00  0.90           H  
ATOM   3104 1HB  GLU A 196     -18.592  -5.100  -7.675  1.00  0.90           H  
ATOM   3105 2HB  GLU A 196     -17.474  -6.433  -7.453  1.00  0.90           H  
ATOM   3106 1HG  GLU A 196     -17.814  -4.080  -5.575  1.00  0.90           H  
ATOM   3107 2HG  GLU A 196     -18.548  -5.670  -5.364  1.00  0.90           H  
ATOM   3108  N   LEU A 197     -17.125  -4.586 -10.371  1.00  0.90           N  
ATOM   3109  CA  LEU A 197     -17.010  -5.023 -11.747  1.00  0.90           C  
ATOM   3110  C   LEU A 197     -15.661  -4.649 -12.312  1.00  0.90           C  
ATOM   3111  O   LEU A 197     -15.002  -5.476 -12.931  1.00  0.90           O  
ATOM   3112  CB  LEU A 197     -18.131  -4.409 -12.599  1.00  0.90           C  
ATOM   3113  CG  LEU A 197     -19.533  -4.985 -12.354  1.00  0.90           C  
ATOM   3114  CD1 LEU A 197     -20.556  -4.138 -13.046  1.00  0.90           C  
ATOM   3115  CD2 LEU A 197     -19.586  -6.389 -12.896  1.00  0.90           C  
ATOM   3116  H   LEU A 197     -17.817  -3.896 -10.121  1.00  0.90           H  
ATOM   3117  HA  LEU A 197     -17.109  -6.104 -11.771  1.00  0.90           H  
ATOM   3118 1HB  LEU A 197     -18.174  -3.352 -12.392  1.00  0.90           H  
ATOM   3119 2HB  LEU A 197     -17.891  -4.523 -13.636  1.00  0.90           H  
ATOM   3120  HG  LEU A 197     -19.746  -5.001 -11.288  1.00  0.90           H  
ATOM   3121 1HD1 LEU A 197     -21.540  -4.545 -12.866  1.00  0.90           H  
ATOM   3122 2HD1 LEU A 197     -20.520  -3.148 -12.654  1.00  0.90           H  
ATOM   3123 3HD1 LEU A 197     -20.354  -4.123 -14.120  1.00  0.90           H  
ATOM   3124 1HD2 LEU A 197     -20.575  -6.803 -12.722  1.00  0.90           H  
ATOM   3125 2HD2 LEU A 197     -19.386  -6.372 -13.962  1.00  0.90           H  
ATOM   3126 3HD2 LEU A 197     -18.840  -7.005 -12.392  1.00  0.90           H  
ATOM   3127  N   VAL A 198     -15.184  -3.442 -12.039  1.00  0.91           N  
ATOM   3128  CA  VAL A 198     -13.874  -3.096 -12.560  1.00  0.91           C  
ATOM   3129  C   VAL A 198     -12.753  -3.808 -11.768  1.00  0.91           C  
ATOM   3130  O   VAL A 198     -11.694  -4.114 -12.322  1.00  0.91           O  
ATOM   3131  CB  VAL A 198     -13.693  -1.568 -12.614  1.00  0.91           C  
ATOM   3132  CG1 VAL A 198     -14.703  -0.943 -13.573  1.00  0.91           C  
ATOM   3133  CG2 VAL A 198     -13.885  -1.025 -11.324  1.00  0.91           C  
ATOM   3134  H   VAL A 198     -15.744  -2.766 -11.517  1.00  0.91           H  
ATOM   3135  HA  VAL A 198     -13.822  -3.449 -13.587  1.00  0.91           H  
ATOM   3136  HB  VAL A 198     -12.714  -1.351 -12.936  1.00  0.91           H  
ATOM   3137 1HG1 VAL A 198     -14.556   0.139 -13.595  1.00  0.91           H  
ATOM   3138 2HG1 VAL A 198     -14.557  -1.350 -14.573  1.00  0.91           H  
ATOM   3139 3HG1 VAL A 198     -15.718  -1.166 -13.230  1.00  0.91           H  
ATOM   3140 1HG2 VAL A 198     -13.748   0.062 -11.325  1.00  0.91           H  
ATOM   3141 2HG2 VAL A 198     -14.830  -1.251 -11.003  1.00  0.91           H  
ATOM   3142 3HG2 VAL A 198     -13.200  -1.487 -10.691  1.00  0.91           H  
ATOM   3143  N   LEU A 199     -12.995  -4.120 -10.485  1.00  0.94           N  
ATOM   3144  CA  LEU A 199     -12.035  -4.901  -9.706  1.00  0.94           C  
ATOM   3145  C   LEU A 199     -11.865  -6.341 -10.192  1.00  0.94           C  
ATOM   3146  O   LEU A 199     -10.748  -6.865 -10.184  1.00  0.94           O  
ATOM   3147  CB  LEU A 199     -12.441  -4.960  -8.219  1.00  0.94           C  
ATOM   3148  CG  LEU A 199     -12.271  -3.696  -7.390  1.00  0.94           C  
ATOM   3149  CD1 LEU A 199     -12.921  -3.858  -6.032  1.00  0.94           C  
ATOM   3150  CD2 LEU A 199     -10.817  -3.479  -7.215  1.00  0.94           C  
ATOM   3151  H   LEU A 199     -13.853  -3.801 -10.037  1.00  0.94           H  
ATOM   3152  HA  LEU A 199     -11.078  -4.405  -9.772  1.00  0.94           H  
ATOM   3153 1HB  LEU A 199     -13.480  -5.235  -8.175  1.00  0.94           H  
ATOM   3154 2HB  LEU A 199     -11.866  -5.753  -7.741  1.00  0.94           H  
ATOM   3155  HG  LEU A 199     -12.719  -2.852  -7.888  1.00  0.94           H  
ATOM   3156 1HD1 LEU A 199     -12.772  -2.952  -5.451  1.00  0.94           H  
ATOM   3157 2HD1 LEU A 199     -13.981  -4.033  -6.136  1.00  0.94           H  
ATOM   3158 3HD1 LEU A 199     -12.468  -4.701  -5.515  1.00  0.94           H  
ATOM   3159 1HD2 LEU A 199     -10.649  -2.610  -6.634  1.00  0.94           H  
ATOM   3160 2HD2 LEU A 199     -10.370  -4.333  -6.708  1.00  0.94           H  
ATOM   3161 3HD2 LEU A 199     -10.363  -3.357  -8.183  1.00  0.94           H  
ATOM   3162  N   ASN A 200     -12.961  -6.987 -10.603  1.00  0.98           N  
ATOM   3163  CA  ASN A 200     -12.907  -8.401 -10.970  1.00  0.98           C  
ATOM   3164  C   ASN A 200     -13.116  -8.774 -12.447  1.00  0.98           C  
ATOM   3165  O   ASN A 200     -12.741  -9.880 -12.845  1.00  0.98           O  
ATOM   3166  CB  ASN A 200     -13.909  -9.150 -10.113  1.00  0.98           C  
ATOM   3167  CG  ASN A 200     -13.545  -9.112  -8.640  1.00  0.98           C  
ATOM   3168  OD1 ASN A 200     -12.668  -9.859  -8.188  1.00  0.98           O  
ATOM   3169  ND2 ASN A 200     -14.188  -8.248  -7.893  1.00  0.98           N  
ATOM   3170  H   ASN A 200     -13.860  -6.503 -10.583  1.00  0.98           H  
ATOM   3171  HA  ASN A 200     -11.913  -8.760 -10.709  1.00  0.98           H  
ATOM   3172 1HB  ASN A 200     -14.899  -8.709 -10.248  1.00  0.98           H  
ATOM   3173 2HB  ASN A 200     -13.963 -10.189 -10.438  1.00  0.98           H  
ATOM   3174 1HD2 ASN A 200     -13.978  -8.178  -6.914  1.00  0.98           H  
ATOM   3175 2HD2 ASN A 200     -14.888  -7.641  -8.302  1.00  0.98           H  
ATOM   3176  N   ARG A 201     -13.721  -7.909 -13.263  1.00  1.01           N  
ATOM   3177  CA  ARG A 201     -13.984  -8.291 -14.645  1.00  1.01           C  
ATOM   3178  C   ARG A 201     -13.013  -7.571 -15.599  1.00  1.01           C  
ATOM   3179  O   ARG A 201     -12.717  -6.400 -15.394  1.00  1.01           O  
ATOM   3180  CB  ARG A 201     -15.404  -7.907 -15.027  1.00  1.01           C  
ATOM   3181  CG  ARG A 201     -16.497  -8.505 -14.154  1.00  1.01           C  
ATOM   3182  CD  ARG A 201     -16.622  -9.967 -14.318  1.00  1.01           C  
ATOM   3183  NE  ARG A 201     -17.025 -10.320 -15.667  1.00  1.01           N  
ATOM   3184  CZ  ARG A 201     -18.288 -10.345 -16.115  1.00  1.01           C  
ATOM   3185  NH1 ARG A 201     -19.303 -10.052 -15.328  1.00  1.01           N  
ATOM   3186  NH2 ARG A 201     -18.477 -10.683 -17.362  1.00  1.01           N  
ATOM   3187  H   ARG A 201     -14.032  -7.000 -12.944  1.00  1.01           H  
ATOM   3188  HA  ARG A 201     -13.905  -9.361 -14.709  1.00  1.01           H  
ATOM   3189 1HB  ARG A 201     -15.503  -6.838 -14.976  1.00  1.01           H  
ATOM   3190 2HB  ARG A 201     -15.598  -8.208 -16.059  1.00  1.01           H  
ATOM   3191 1HG  ARG A 201     -16.273  -8.288 -13.110  1.00  1.01           H  
ATOM   3192 2HG  ARG A 201     -17.453  -8.056 -14.417  1.00  1.01           H  
ATOM   3193 1HD  ARG A 201     -15.662 -10.443 -14.112  1.00  1.01           H  
ATOM   3194 2HD  ARG A 201     -17.374 -10.345 -13.628  1.00  1.01           H  
ATOM   3195  HE  ARG A 201     -16.299 -10.586 -16.352  1.00  1.01           H  
ATOM   3196 1HH1 ARG A 201     -19.132  -9.826 -14.360  1.00  1.01           H  
ATOM   3197 2HH1 ARG A 201     -20.246 -10.091 -15.686  1.00  1.01           H  
ATOM   3198 1HH2 ARG A 201     -17.638 -10.914 -17.919  1.00  1.01           H  
ATOM   3199 2HH2 ARG A 201     -19.403 -10.725 -17.756  1.00  1.01           H  
ATOM   3200  N   PRO A 202     -12.515  -8.232 -16.661  1.00  1.03           N  
ATOM   3201  CA  PRO A 202     -11.728  -7.635 -17.732  1.00  1.03           C  
ATOM   3202  C   PRO A 202     -12.542  -6.573 -18.448  1.00  1.03           C  
ATOM   3203  O   PRO A 202     -13.741  -6.755 -18.669  1.00  1.03           O  
ATOM   3204  CB  PRO A 202     -11.469  -8.829 -18.665  1.00  1.03           C  
ATOM   3205  CG  PRO A 202     -11.573 -10.047 -17.773  1.00  1.03           C  
ATOM   3206  CD  PRO A 202     -12.637  -9.699 -16.752  1.00  1.03           C  
ATOM   3207  HA  PRO A 202     -10.794  -7.230 -17.331  1.00  1.03           H  
ATOM   3208 1HB  PRO A 202     -12.198  -8.841 -19.488  1.00  1.03           H  
ATOM   3209 2HB  PRO A 202     -10.471  -8.733 -19.129  1.00  1.03           H  
ATOM   3210 1HG  PRO A 202     -11.854 -10.931 -18.376  1.00  1.03           H  
ATOM   3211 2HG  PRO A 202     -10.606 -10.271 -17.308  1.00  1.03           H  
ATOM   3212 1HD  PRO A 202     -13.641  -9.989 -17.096  1.00  1.03           H  
ATOM   3213 2HD  PRO A 202     -12.343 -10.195 -15.813  1.00  1.03           H  
ATOM   3214  N   LEU A 203     -11.895  -5.516 -18.926  1.00  1.03           N  
ATOM   3215  CA  LEU A 203     -12.637  -4.510 -19.684  1.00  1.03           C  
ATOM   3216  C   LEU A 203     -13.281  -5.104 -20.923  1.00  1.03           C  
ATOM   3217  O   LEU A 203     -14.367  -4.696 -21.335  1.00  1.03           O  
ATOM   3218  CB  LEU A 203     -11.774  -3.325 -20.049  1.00  1.03           C  
ATOM   3219  CG  LEU A 203     -11.402  -2.490 -18.872  1.00  1.03           C  
ATOM   3220  CD1 LEU A 203     -10.562  -1.339 -19.287  1.00  1.03           C  
ATOM   3221  CD2 LEU A 203     -12.661  -2.070 -18.164  1.00  1.03           C  
ATOM   3222  H   LEU A 203     -10.910  -5.385 -18.741  1.00  1.03           H  
ATOM   3223  HA  LEU A 203     -13.432  -4.136 -19.045  1.00  1.03           H  
ATOM   3224 1HB  LEU A 203     -10.860  -3.686 -20.500  1.00  1.03           H  
ATOM   3225 2HB  LEU A 203     -12.269  -2.744 -20.765  1.00  1.03           H  
ATOM   3226  HG  LEU A 203     -10.802  -3.077 -18.223  1.00  1.03           H  
ATOM   3227 1HD1 LEU A 203     -10.262  -0.758 -18.414  1.00  1.03           H  
ATOM   3228 2HD1 LEU A 203      -9.711  -1.720 -19.783  1.00  1.03           H  
ATOM   3229 3HD1 LEU A 203     -11.112  -0.704 -19.960  1.00  1.03           H  
ATOM   3230 1HD2 LEU A 203     -12.424  -1.472 -17.310  1.00  1.03           H  
ATOM   3231 2HD2 LEU A 203     -13.274  -1.502 -18.823  1.00  1.03           H  
ATOM   3232 3HD2 LEU A 203     -13.198  -2.939 -17.854  1.00  1.03           H  
ATOM   3233  N   LYS A 204     -12.615  -6.097 -21.499  1.00  1.01           N  
ATOM   3234  CA  LYS A 204     -13.084  -6.781 -22.690  1.00  1.01           C  
ATOM   3235  C   LYS A 204     -14.435  -7.466 -22.445  1.00  1.01           C  
ATOM   3236  O   LYS A 204     -15.174  -7.723 -23.395  1.00  1.01           O  
ATOM   3237  CB  LYS A 204     -12.033  -7.797 -23.130  1.00  1.01           C  
ATOM   3238  CG  LYS A 204     -10.743  -7.150 -23.661  1.00  1.01           C  
ATOM   3239  CD  LYS A 204      -9.701  -8.190 -24.055  1.00  1.01           C  
ATOM   3240  CE  LYS A 204      -8.412  -7.526 -24.566  1.00  1.01           C  
ATOM   3241  NZ  LYS A 204      -7.363  -8.536 -24.887  1.00  1.01           N  
ATOM   3242  H   LYS A 204     -11.736  -6.380 -21.093  1.00  1.01           H  
ATOM   3243  HA  LYS A 204     -13.225  -6.045 -23.482  1.00  1.01           H  
ATOM   3244 1HB  LYS A 204     -11.771  -8.439 -22.286  1.00  1.01           H  
ATOM   3245 2HB  LYS A 204     -12.446  -8.434 -23.911  1.00  1.01           H  
ATOM   3246 1HG  LYS A 204     -10.975  -6.532 -24.531  1.00  1.01           H  
ATOM   3247 2HG  LYS A 204     -10.320  -6.508 -22.889  1.00  1.01           H  
ATOM   3248 1HD  LYS A 204      -9.461  -8.812 -23.191  1.00  1.01           H  
ATOM   3249 2HD  LYS A 204     -10.103  -8.829 -24.841  1.00  1.01           H  
ATOM   3250 1HE  LYS A 204      -8.634  -6.949 -25.465  1.00  1.01           H  
ATOM   3251 2HE  LYS A 204      -8.026  -6.849 -23.801  1.00  1.01           H  
ATOM   3252 1HZ  LYS A 204      -6.530  -8.069 -25.220  1.00  1.01           H  
ATOM   3253 2HZ  LYS A 204      -7.141  -9.064 -24.055  1.00  1.01           H  
ATOM   3254 3HZ  LYS A 204      -7.705  -9.158 -25.600  1.00  1.01           H  
ATOM   3255  N   GLU A 205     -14.754  -7.781 -21.181  1.00  0.99           N  
ATOM   3256  CA  GLU A 205     -16.032  -8.392 -20.859  1.00  0.99           C  
ATOM   3257  C   GLU A 205     -17.014  -7.302 -20.437  1.00  0.99           C  
ATOM   3258  O   GLU A 205     -18.196  -7.349 -20.768  1.00  0.99           O  
ATOM   3259  CB  GLU A 205     -15.893  -9.427 -19.740  1.00  0.99           C  
ATOM   3260  CG  GLU A 205     -15.018 -10.610 -20.090  1.00  0.99           C  
ATOM   3261  CD  GLU A 205     -14.942 -11.661 -19.000  1.00  0.99           C  
ATOM   3262  OE1 GLU A 205     -15.583 -11.515 -17.970  1.00  0.99           O  
ATOM   3263  OE2 GLU A 205     -14.234 -12.620 -19.200  1.00  0.99           O  
ATOM   3264  H   GLU A 205     -14.130  -7.541 -20.419  1.00  0.99           H  
ATOM   3265  HA  GLU A 205     -16.427  -8.886 -21.747  1.00  0.99           H  
ATOM   3266 1HB  GLU A 205     -15.480  -8.949 -18.848  1.00  0.99           H  
ATOM   3267 2HB  GLU A 205     -16.874  -9.809 -19.487  1.00  0.99           H  
ATOM   3268 1HG  GLU A 205     -15.406 -11.073 -20.998  1.00  0.99           H  
ATOM   3269 2HG  GLU A 205     -14.016 -10.246 -20.305  1.00  0.99           H  
ATOM   3270  N   LEU A 206     -16.517  -6.256 -19.765  1.00  0.96           N  
ATOM   3271  CA  LEU A 206     -17.418  -5.188 -19.326  1.00  0.96           C  
ATOM   3272  C   LEU A 206     -18.006  -4.433 -20.517  1.00  0.96           C  
ATOM   3273  O   LEU A 206     -19.127  -3.928 -20.470  1.00  0.96           O  
ATOM   3274  CB  LEU A 206     -16.748  -4.245 -18.333  1.00  0.96           C  
ATOM   3275  CG  LEU A 206     -16.474  -4.902 -16.976  1.00  0.96           C  
ATOM   3276  CD1 LEU A 206     -15.734  -3.941 -16.057  1.00  0.96           C  
ATOM   3277  CD2 LEU A 206     -17.817  -5.352 -16.371  1.00  0.96           C  
ATOM   3278  H   LEU A 206     -15.528  -6.240 -19.515  1.00  0.96           H  
ATOM   3279  HA  LEU A 206     -18.230  -5.660 -18.792  1.00  0.96           H  
ATOM   3280 1HB  LEU A 206     -15.799  -3.921 -18.753  1.00  0.96           H  
ATOM   3281 2HB  LEU A 206     -17.380  -3.381 -18.187  1.00  0.96           H  
ATOM   3282  HG  LEU A 206     -15.832  -5.775 -17.128  1.00  0.96           H  
ATOM   3283 1HD1 LEU A 206     -15.540  -4.427 -15.122  1.00  0.96           H  
ATOM   3284 2HD1 LEU A 206     -14.800  -3.661 -16.504  1.00  0.96           H  
ATOM   3285 3HD1 LEU A 206     -16.337  -3.056 -15.880  1.00  0.96           H  
ATOM   3286 1HD2 LEU A 206     -17.637  -5.836 -15.431  1.00  0.96           H  
ATOM   3287 2HD2 LEU A 206     -18.464  -4.491 -16.219  1.00  0.96           H  
ATOM   3288 3HD2 LEU A 206     -18.304  -6.052 -17.047  1.00  0.96           H  
ATOM   3289  N   LEU A 207     -17.285  -4.455 -21.628  1.00  0.94           N  
ATOM   3290  CA  LEU A 207     -17.723  -3.856 -22.881  1.00  0.94           C  
ATOM   3291  C   LEU A 207     -19.077  -4.430 -23.324  1.00  0.94           C  
ATOM   3292  O   LEU A 207     -19.821  -3.778 -24.063  1.00  0.94           O  
ATOM   3293  CB  LEU A 207     -16.683  -4.128 -23.972  1.00  0.94           C  
ATOM   3294  CG  LEU A 207     -16.883  -3.375 -25.277  1.00  0.94           C  
ATOM   3295  CD1 LEU A 207     -16.754  -1.849 -25.020  1.00  0.94           C  
ATOM   3296  CD2 LEU A 207     -15.866  -3.867 -26.273  1.00  0.94           C  
ATOM   3297  H   LEU A 207     -16.350  -4.856 -21.583  1.00  0.94           H  
ATOM   3298  HA  LEU A 207     -17.827  -2.784 -22.740  1.00  0.94           H  
ATOM   3299 1HB  LEU A 207     -15.698  -3.872 -23.585  1.00  0.94           H  
ATOM   3300 2HB  LEU A 207     -16.689  -5.201 -24.199  1.00  0.94           H  
ATOM   3301  HG  LEU A 207     -17.885  -3.571 -25.660  1.00  0.94           H  
ATOM   3302 1HD1 LEU A 207     -16.901  -1.310 -25.950  1.00  0.94           H  
ATOM   3303 2HD1 LEU A 207     -17.503  -1.532 -24.290  1.00  0.94           H  
ATOM   3304 3HD1 LEU A 207     -15.757  -1.636 -24.641  1.00  0.94           H  
ATOM   3305 1HD2 LEU A 207     -16.006  -3.359 -27.219  1.00  0.94           H  
ATOM   3306 2HD2 LEU A 207     -14.856  -3.678 -25.901  1.00  0.94           H  
ATOM   3307 3HD2 LEU A 207     -16.001  -4.939 -26.423  1.00  0.94           H  
ATOM   3308  N   GLU A 208     -19.355  -5.691 -22.951  1.00  0.94           N  
ATOM   3309  CA  GLU A 208     -20.575  -6.416 -23.298  1.00  0.94           C  
ATOM   3310  C   GLU A 208     -21.505  -6.551 -22.073  1.00  0.94           C  
ATOM   3311  O   GLU A 208     -22.426  -7.385 -22.054  1.00  0.94           O  
ATOM   3312  CB  GLU A 208     -20.242  -7.790 -23.888  1.00  0.94           C  
ATOM   3313  CG  GLU A 208     -19.460  -7.743 -25.217  1.00  0.94           C  
ATOM   3314  CD  GLU A 208     -19.209  -9.118 -25.830  1.00  0.94           C  
ATOM   3315  OE1 GLU A 208     -19.592 -10.098 -25.234  1.00  0.94           O  
ATOM   3316  OE2 GLU A 208     -18.652  -9.175 -26.905  1.00  0.94           O  
ATOM   3317  H   GLU A 208     -18.705  -6.172 -22.330  1.00  0.94           H  
ATOM   3318  HA  GLU A 208     -21.103  -5.859 -24.060  1.00  0.94           H  
ATOM   3319 1HB  GLU A 208     -19.638  -8.347 -23.170  1.00  0.94           H  
ATOM   3320 2HB  GLU A 208     -21.159  -8.354 -24.054  1.00  0.94           H  
ATOM   3321 1HG  GLU A 208     -20.016  -7.131 -25.928  1.00  0.94           H  
ATOM   3322 2HG  GLU A 208     -18.501  -7.253 -25.036  1.00  0.94           H  
ATOM   3323  N   TYR A 209     -21.325  -5.689 -21.073  1.00  0.94           N  
ATOM   3324  CA  TYR A 209     -22.086  -5.817 -19.842  1.00  0.94           C  
ATOM   3325  C   TYR A 209     -23.494  -5.304 -20.089  1.00  0.94           C  
ATOM   3326  O   TYR A 209     -23.813  -4.136 -19.843  1.00  0.94           O  
ATOM   3327  CB  TYR A 209     -21.436  -5.033 -18.696  1.00  0.94           C  
ATOM   3328  CG  TYR A 209     -21.983  -5.365 -17.319  1.00  0.94           C  
ATOM   3329  CD1 TYR A 209     -21.670  -6.586 -16.749  1.00  0.94           C  
ATOM   3330  CD2 TYR A 209     -22.782  -4.488 -16.637  1.00  0.94           C  
ATOM   3331  CE1 TYR A 209     -22.160  -6.915 -15.507  1.00  0.94           C  
ATOM   3332  CE2 TYR A 209     -23.272  -4.803 -15.396  1.00  0.94           C  
ATOM   3333  CZ  TYR A 209     -22.967  -6.019 -14.829  1.00  0.94           C  
ATOM   3334  OH  TYR A 209     -23.460  -6.353 -13.583  1.00  0.94           O  
ATOM   3335  H   TYR A 209     -20.589  -4.988 -21.125  1.00  0.94           H  
ATOM   3336  HA  TYR A 209     -22.147  -6.869 -19.569  1.00  0.94           H  
ATOM   3337 1HB  TYR A 209     -20.390  -5.246 -18.685  1.00  0.94           H  
ATOM   3338 2HB  TYR A 209     -21.547  -3.967 -18.871  1.00  0.94           H  
ATOM   3339  HD1 TYR A 209     -21.034  -7.286 -17.288  1.00  0.94           H  
ATOM   3340  HD2 TYR A 209     -23.030  -3.558 -17.078  1.00  0.94           H  
ATOM   3341  HE1 TYR A 209     -21.916  -7.877 -15.060  1.00  0.94           H  
ATOM   3342  HE2 TYR A 209     -23.908  -4.095 -14.865  1.00  0.94           H  
ATOM   3343  HH  TYR A 209     -23.130  -7.215 -13.329  1.00  0.94           H  
ATOM   3344  N   GLU A 210     -24.344  -6.209 -20.553  1.00  0.95           N  
ATOM   3345  CA  GLU A 210     -25.693  -5.888 -20.990  1.00  0.95           C  
ATOM   3346  C   GLU A 210     -26.494  -4.944 -20.075  1.00  0.95           C  
ATOM   3347  O   GLU A 210     -27.142  -4.047 -20.614  1.00  0.95           O  
ATOM   3348  CB  GLU A 210     -26.468  -7.188 -21.259  1.00  0.95           C  
ATOM   3349  CG  GLU A 210     -27.897  -7.001 -21.669  1.00  0.95           C  
ATOM   3350  CD  GLU A 210     -28.603  -8.318 -21.929  1.00  0.95           C  
ATOM   3351  OE1 GLU A 210     -27.967  -9.340 -21.858  1.00  0.95           O  
ATOM   3352  OE2 GLU A 210     -29.797  -8.293 -22.169  1.00  0.95           O  
ATOM   3353  H   GLU A 210     -23.956  -7.134 -20.728  1.00  0.95           H  
ATOM   3354  HA  GLU A 210     -25.606  -5.396 -21.951  1.00  0.95           H  
ATOM   3355 1HB  GLU A 210     -25.988  -7.707 -22.091  1.00  0.95           H  
ATOM   3356 2HB  GLU A 210     -26.437  -7.865 -20.430  1.00  0.95           H  
ATOM   3357 1HG  GLU A 210     -28.422  -6.462 -20.879  1.00  0.95           H  
ATOM   3358 2HG  GLU A 210     -27.922  -6.389 -22.569  1.00  0.95           H  
ATOM   3359  N   PRO A 211     -26.549  -5.096 -18.730  1.00  0.96           N  
ATOM   3360  CA  PRO A 211     -27.247  -4.162 -17.854  1.00  0.96           C  
ATOM   3361  C   PRO A 211     -26.805  -2.708 -18.066  1.00  0.96           C  
ATOM   3362  O   PRO A 211     -27.610  -1.775 -17.979  1.00  0.96           O  
ATOM   3363  CB  PRO A 211     -26.847  -4.663 -16.465  1.00  0.96           C  
ATOM   3364  CG  PRO A 211     -26.595  -6.147 -16.658  1.00  0.96           C  
ATOM   3365  CD  PRO A 211     -25.943  -6.248 -18.012  1.00  0.96           C  
ATOM   3366  HA  PRO A 211     -28.332  -4.263 -18.013  1.00  0.96           H  
ATOM   3367 1HB  PRO A 211     -25.966  -4.114 -16.120  1.00  0.96           H  
ATOM   3368 2HB  PRO A 211     -27.651  -4.454 -15.747  1.00  0.96           H  
ATOM   3369 1HG  PRO A 211     -25.950  -6.530 -15.851  1.00  0.96           H  
ATOM   3370 2HG  PRO A 211     -27.538  -6.707 -16.605  1.00  0.96           H  
ATOM   3371 1HD  PRO A 211     -24.872  -6.129 -17.893  1.00  0.96           H  
ATOM   3372 2HD  PRO A 211     -26.206  -7.192 -18.447  1.00  0.96           H  
ATOM   3373  N   TRP A 212     -25.523  -2.509 -18.391  1.00  0.95           N  
ATOM   3374  CA  TRP A 212     -25.005  -1.167 -18.597  1.00  0.95           C  
ATOM   3375  C   TRP A 212     -25.366  -0.686 -19.965  1.00  0.95           C  
ATOM   3376  O   TRP A 212     -25.700   0.478 -20.161  1.00  0.95           O  
ATOM   3377  CB  TRP A 212     -23.497  -1.074 -18.433  1.00  0.95           C  
ATOM   3378  CG  TRP A 212     -23.025  -0.970 -17.059  1.00  0.95           C  
ATOM   3379  CD1 TRP A 212     -23.773  -0.576 -16.018  1.00  0.95           C  
ATOM   3380  CD2 TRP A 212     -21.680  -1.193 -16.532  1.00  0.95           C  
ATOM   3381  NE1 TRP A 212     -23.031  -0.532 -14.896  1.00  0.95           N  
ATOM   3382  CE2 TRP A 212     -21.737  -0.899 -15.189  1.00  0.95           C  
ATOM   3383  CE3 TRP A 212     -20.451  -1.603 -17.098  1.00  0.95           C  
ATOM   3384  CZ2 TRP A 212     -20.631  -0.974 -14.380  1.00  0.95           C  
ATOM   3385  CZ3 TRP A 212     -19.337  -1.680 -16.275  1.00  0.95           C  
ATOM   3386  CH2 TRP A 212     -19.424  -1.374 -14.950  1.00  0.95           C  
ATOM   3387  H   TRP A 212     -24.890  -3.290 -18.531  1.00  0.95           H  
ATOM   3388  HA  TRP A 212     -25.466  -0.500 -17.869  1.00  0.95           H  
ATOM   3389 1HB  TRP A 212     -23.005  -1.908 -18.926  1.00  0.95           H  
ATOM   3390 2HB  TRP A 212     -23.194  -0.175 -18.916  1.00  0.95           H  
ATOM   3391  HD1 TRP A 212     -24.827  -0.309 -16.074  1.00  0.95           H  
ATOM   3392  HE1 TRP A 212     -23.409  -0.228 -14.004  1.00  0.95           H  
ATOM   3393  HE3 TRP A 212     -20.371  -1.848 -18.157  1.00  0.95           H  
ATOM   3394  HZ2 TRP A 212     -20.689  -0.735 -13.333  1.00  0.95           H  
ATOM   3395  HZ3 TRP A 212     -18.394  -1.987 -16.709  1.00  0.95           H  
ATOM   3396  HH2 TRP A 212     -18.530  -1.443 -14.325  1.00  0.95           H  
ATOM   3397  N   ILE A 213     -25.317  -1.603 -20.917  1.00  0.93           N  
ATOM   3398  CA  ILE A 213     -25.599  -1.234 -22.289  1.00  0.93           C  
ATOM   3399  C   ILE A 213     -27.038  -0.772 -22.385  1.00  0.93           C  
ATOM   3400  O   ILE A 213     -27.310   0.276 -22.975  1.00  0.93           O  
ATOM   3401  CB  ILE A 213     -25.363  -2.426 -23.220  1.00  0.93           C  
ATOM   3402  CG1 ILE A 213     -23.859  -2.716 -23.251  1.00  0.93           C  
ATOM   3403  CG2 ILE A 213     -25.893  -2.097 -24.608  1.00  0.93           C  
ATOM   3404  CD1 ILE A 213     -23.471  -4.004 -23.877  1.00  0.93           C  
ATOM   3405  H   ILE A 213     -25.029  -2.548 -20.670  1.00  0.93           H  
ATOM   3406  HA  ILE A 213     -24.960  -0.424 -22.591  1.00  0.93           H  
ATOM   3407  HB  ILE A 213     -25.868  -3.298 -22.840  1.00  0.93           H  
ATOM   3408 1HG1 ILE A 213     -23.368  -1.924 -23.800  1.00  0.93           H  
ATOM   3409 2HG1 ILE A 213     -23.482  -2.723 -22.223  1.00  0.93           H  
ATOM   3410 1HG2 ILE A 213     -25.722  -2.938 -25.275  1.00  0.93           H  
ATOM   3411 2HG2 ILE A 213     -26.967  -1.896 -24.552  1.00  0.93           H  
ATOM   3412 3HG2 ILE A 213     -25.386  -1.215 -24.999  1.00  0.93           H  
ATOM   3413 1HD1 ILE A 213     -22.396  -4.076 -23.840  1.00  0.93           H  
ATOM   3414 2HD1 ILE A 213     -23.908  -4.836 -23.344  1.00  0.93           H  
ATOM   3415 3HD1 ILE A 213     -23.801  -4.024 -24.911  1.00  0.93           H  
ATOM   3416  N   LYS A 214     -27.953  -1.501 -21.764  1.00  0.90           N  
ATOM   3417  CA  LYS A 214     -29.343  -1.087 -21.794  1.00  0.90           C  
ATOM   3418  C   LYS A 214     -29.549   0.258 -21.100  1.00  0.90           C  
ATOM   3419  O   LYS A 214     -30.276   1.120 -21.609  1.00  0.90           O  
ATOM   3420  CB  LYS A 214     -30.213  -2.163 -21.160  1.00  0.90           C  
ATOM   3421  CG  LYS A 214     -30.333  -3.401 -22.018  1.00  0.90           C  
ATOM   3422  CD  LYS A 214     -31.162  -4.477 -21.359  1.00  0.90           C  
ATOM   3423  CE  LYS A 214     -31.329  -5.658 -22.296  1.00  0.90           C  
ATOM   3424  NZ  LYS A 214     -32.042  -6.797 -21.653  1.00  0.90           N  
ATOM   3425  H   LYS A 214     -27.677  -2.361 -21.285  1.00  0.90           H  
ATOM   3426  HA  LYS A 214     -29.641  -0.970 -22.838  1.00  0.90           H  
ATOM   3427 1HB  LYS A 214     -29.775  -2.460 -20.201  1.00  0.90           H  
ATOM   3428 2HB  LYS A 214     -31.208  -1.768 -20.966  1.00  0.90           H  
ATOM   3429 1HG  LYS A 214     -30.780  -3.138 -22.976  1.00  0.90           H  
ATOM   3430 2HG  LYS A 214     -29.331  -3.798 -22.203  1.00  0.90           H  
ATOM   3431 1HD  LYS A 214     -30.656  -4.815 -20.450  1.00  0.90           H  
ATOM   3432 2HD  LYS A 214     -32.140  -4.086 -21.092  1.00  0.90           H  
ATOM   3433 1HE  LYS A 214     -31.893  -5.341 -23.169  1.00  0.90           H  
ATOM   3434 2HE  LYS A 214     -30.355  -5.979 -22.619  1.00  0.90           H  
ATOM   3435 1HZ  LYS A 214     -32.119  -7.561 -22.319  1.00  0.90           H  
ATOM   3436 2HZ  LYS A 214     -31.518  -7.112 -20.842  1.00  0.90           H  
ATOM   3437 3HZ  LYS A 214     -32.960  -6.505 -21.366  1.00  0.90           H  
ATOM   3438  N   ASN A 215     -28.872   0.491 -19.968  1.00  0.88           N  
ATOM   3439  CA  ASN A 215     -29.029   1.788 -19.332  1.00  0.88           C  
ATOM   3440  C   ASN A 215     -28.481   2.881 -20.241  1.00  0.88           C  
ATOM   3441  O   ASN A 215     -29.121   3.912 -20.432  1.00  0.88           O  
ATOM   3442  CB  ASN A 215     -28.333   1.825 -17.985  1.00  0.88           C  
ATOM   3443  CG  ASN A 215     -29.055   1.056 -16.915  1.00  0.88           C  
ATOM   3444  OD1 ASN A 215     -30.253   0.768 -17.038  1.00  0.88           O  
ATOM   3445  ND2 ASN A 215     -28.359   0.728 -15.853  1.00  0.88           N  
ATOM   3446  H   ASN A 215     -28.285  -0.223 -19.530  1.00  0.88           H  
ATOM   3447  HA  ASN A 215     -30.092   1.983 -19.188  1.00  0.88           H  
ATOM   3448 1HB  ASN A 215     -27.324   1.415 -18.090  1.00  0.88           H  
ATOM   3449 2HB  ASN A 215     -28.234   2.852 -17.665  1.00  0.88           H  
ATOM   3450 1HD2 ASN A 215     -28.792   0.223 -15.107  1.00  0.88           H  
ATOM   3451 2HD2 ASN A 215     -27.394   0.980 -15.787  1.00  0.88           H  
ATOM   3452  N   LEU A 216     -27.339   2.625 -20.871  1.00  0.87           N  
ATOM   3453  CA  LEU A 216     -26.692   3.607 -21.720  1.00  0.87           C  
ATOM   3454  C   LEU A 216     -27.537   3.966 -22.930  1.00  0.87           C  
ATOM   3455  O   LEU A 216     -27.676   5.145 -23.265  1.00  0.87           O  
ATOM   3456  CB  LEU A 216     -25.315   3.115 -22.151  1.00  0.87           C  
ATOM   3457  CG  LEU A 216     -24.549   4.077 -23.022  1.00  0.87           C  
ATOM   3458  CD1 LEU A 216     -24.381   5.392 -22.250  1.00  0.87           C  
ATOM   3459  CD2 LEU A 216     -23.193   3.459 -23.377  1.00  0.87           C  
ATOM   3460  H   LEU A 216     -26.870   1.738 -20.711  1.00  0.87           H  
ATOM   3461  HA  LEU A 216     -26.538   4.507 -21.145  1.00  0.87           H  
ATOM   3462 1HB  LEU A 216     -24.723   2.908 -21.258  1.00  0.87           H  
ATOM   3463 2HB  LEU A 216     -25.439   2.182 -22.703  1.00  0.87           H  
ATOM   3464  HG  LEU A 216     -25.111   4.280 -23.936  1.00  0.87           H  
ATOM   3465 1HD1 LEU A 216     -23.837   6.111 -22.867  1.00  0.87           H  
ATOM   3466 2HD1 LEU A 216     -25.363   5.801 -22.010  1.00  0.87           H  
ATOM   3467 3HD1 LEU A 216     -23.831   5.208 -21.326  1.00  0.87           H  
ATOM   3468 1HD2 LEU A 216     -22.627   4.149 -24.006  1.00  0.87           H  
ATOM   3469 2HD2 LEU A 216     -22.635   3.260 -22.462  1.00  0.87           H  
ATOM   3470 3HD2 LEU A 216     -23.348   2.525 -23.913  1.00  0.87           H  
ATOM   3471  N   GLU A 217     -28.118   2.968 -23.593  1.00  0.87           N  
ATOM   3472  CA  GLU A 217     -28.937   3.259 -24.761  1.00  0.87           C  
ATOM   3473  C   GLU A 217     -30.149   4.124 -24.386  1.00  0.87           C  
ATOM   3474  O   GLU A 217     -30.502   5.054 -25.120  1.00  0.87           O  
ATOM   3475  CB  GLU A 217     -29.393   1.958 -25.439  1.00  0.87           C  
ATOM   3476  CG  GLU A 217     -28.263   1.180 -26.151  1.00  0.87           C  
ATOM   3477  CD  GLU A 217     -28.718  -0.129 -26.780  1.00  0.87           C  
ATOM   3478  OE1 GLU A 217     -29.852  -0.505 -26.594  1.00  0.87           O  
ATOM   3479  OE2 GLU A 217     -27.922  -0.747 -27.452  1.00  0.87           O  
ATOM   3480  H   GLU A 217     -27.970   2.005 -23.290  1.00  0.87           H  
ATOM   3481  HA  GLU A 217     -28.330   3.818 -25.471  1.00  0.87           H  
ATOM   3482 1HB  GLU A 217     -29.824   1.294 -24.684  1.00  0.87           H  
ATOM   3483 2HB  GLU A 217     -30.169   2.178 -26.168  1.00  0.87           H  
ATOM   3484 1HG  GLU A 217     -27.840   1.813 -26.929  1.00  0.87           H  
ATOM   3485 2HG  GLU A 217     -27.475   0.973 -25.430  1.00  0.87           H  
ATOM   3486  N   GLU A 218     -30.756   3.872 -23.219  1.00  0.87           N  
ATOM   3487  CA  GLU A 218     -31.903   4.670 -22.784  1.00  0.87           C  
ATOM   3488  C   GLU A 218     -31.465   6.104 -22.466  1.00  0.87           C  
ATOM   3489  O   GLU A 218     -32.172   7.077 -22.770  1.00  0.87           O  
ATOM   3490  CB  GLU A 218     -32.586   4.010 -21.586  1.00  0.87           C  
ATOM   3491  CG  GLU A 218     -33.845   4.712 -21.073  1.00  0.87           C  
ATOM   3492  CD  GLU A 218     -34.968   4.802 -22.079  1.00  0.87           C  
ATOM   3493  OE1 GLU A 218     -34.916   4.163 -23.106  1.00  0.87           O  
ATOM   3494  OE2 GLU A 218     -35.895   5.527 -21.808  1.00  0.87           O  
ATOM   3495  H   GLU A 218     -30.440   3.086 -22.639  1.00  0.87           H  
ATOM   3496  HA  GLU A 218     -32.620   4.711 -23.604  1.00  0.87           H  
ATOM   3497 1HB  GLU A 218     -32.852   2.984 -21.842  1.00  0.87           H  
ATOM   3498 2HB  GLU A 218     -31.875   3.959 -20.758  1.00  0.87           H  
ATOM   3499 1HG  GLU A 218     -34.203   4.194 -20.184  1.00  0.87           H  
ATOM   3500 2HG  GLU A 218     -33.577   5.717 -20.786  1.00  0.87           H  
ATOM   3501  N   ILE A 219     -30.285   6.241 -21.864  1.00  0.87           N  
ATOM   3502  CA  ILE A 219     -29.756   7.553 -21.534  1.00  0.87           C  
ATOM   3503  C   ILE A 219     -29.468   8.387 -22.760  1.00  0.87           C  
ATOM   3504  O   ILE A 219     -29.949   9.519 -22.866  1.00  0.87           O  
ATOM   3505  CB  ILE A 219     -28.461   7.379 -20.749  1.00  0.87           C  
ATOM   3506  CG1 ILE A 219     -28.776   6.809 -19.418  1.00  0.87           C  
ATOM   3507  CG2 ILE A 219     -27.690   8.678 -20.660  1.00  0.87           C  
ATOM   3508  CD1 ILE A 219     -27.559   6.321 -18.749  1.00  0.87           C  
ATOM   3509  H   ILE A 219     -29.754   5.409 -21.605  1.00  0.87           H  
ATOM   3510  HA  ILE A 219     -30.482   8.073 -20.919  1.00  0.87           H  
ATOM   3511  HB  ILE A 219     -27.841   6.652 -21.254  1.00  0.87           H  
ATOM   3512 1HG1 ILE A 219     -29.241   7.565 -18.822  1.00  0.87           H  
ATOM   3513 2HG1 ILE A 219     -29.486   6.009 -19.517  1.00  0.87           H  
ATOM   3514 1HG2 ILE A 219     -26.767   8.519 -20.107  1.00  0.87           H  
ATOM   3515 2HG2 ILE A 219     -27.447   9.033 -21.657  1.00  0.87           H  
ATOM   3516 3HG2 ILE A 219     -28.289   9.398 -20.165  1.00  0.87           H  
ATOM   3517 1HD1 ILE A 219     -27.802   5.928 -17.791  1.00  0.87           H  
ATOM   3518 2HD1 ILE A 219     -27.118   5.551 -19.340  1.00  0.87           H  
ATOM   3519 3HD1 ILE A 219     -26.854   7.128 -18.646  1.00  0.87           H  
ATOM   3520  N   GLU A 220     -28.746   7.822 -23.721  1.00  0.87           N  
ATOM   3521  CA  GLU A 220     -28.409   8.578 -24.916  1.00  0.87           C  
ATOM   3522  C   GLU A 220     -29.666   8.898 -25.719  1.00  0.87           C  
ATOM   3523  O   GLU A 220     -29.802   9.997 -26.266  1.00  0.87           O  
ATOM   3524  CB  GLU A 220     -27.367   7.819 -25.736  1.00  0.87           C  
ATOM   3525  CG  GLU A 220     -25.962   7.756 -25.061  1.00  0.87           C  
ATOM   3526  CD  GLU A 220     -25.255   9.117 -24.944  1.00  0.87           C  
ATOM   3527  OE1 GLU A 220     -25.101   9.782 -25.961  1.00  0.87           O  
ATOM   3528  OE2 GLU A 220     -24.879   9.491 -23.850  1.00  0.87           O  
ATOM   3529  H   GLU A 220     -28.399   6.868 -23.597  1.00  0.87           H  
ATOM   3530  HA  GLU A 220     -27.965   9.520 -24.607  1.00  0.87           H  
ATOM   3531 1HB  GLU A 220     -27.710   6.791 -25.888  1.00  0.87           H  
ATOM   3532 2HB  GLU A 220     -27.261   8.282 -26.716  1.00  0.87           H  
ATOM   3533 1HG  GLU A 220     -26.093   7.346 -24.057  1.00  0.87           H  
ATOM   3534 2HG  GLU A 220     -25.331   7.066 -25.619  1.00  0.87           H  
ATOM   3535  N   ARG A 221     -30.627   7.965 -25.749  1.00  0.88           N  
ATOM   3536  CA  ARG A 221     -31.875   8.221 -26.453  1.00  0.88           C  
ATOM   3537  C   ARG A 221     -32.558   9.441 -25.847  1.00  0.88           C  
ATOM   3538  O   ARG A 221     -32.919  10.384 -26.562  1.00  0.88           O  
ATOM   3539  CB  ARG A 221     -32.822   7.028 -26.342  1.00  0.88           C  
ATOM   3540  CG  ARG A 221     -34.133   7.187 -27.109  1.00  0.88           C  
ATOM   3541  CD  ARG A 221     -35.132   6.094 -26.818  1.00  0.88           C  
ATOM   3542  NE  ARG A 221     -35.686   6.169 -25.456  1.00  0.88           N  
ATOM   3543  CZ  ARG A 221     -36.632   7.074 -25.089  1.00  0.88           C  
ATOM   3544  NH1 ARG A 221     -37.068   7.959 -25.968  1.00  0.88           N  
ATOM   3545  NH2 ARG A 221     -37.120   7.082 -23.859  1.00  0.88           N  
ATOM   3546  H   ARG A 221     -30.490   7.055 -25.311  1.00  0.88           H  
ATOM   3547  HA  ARG A 221     -31.661   8.414 -27.501  1.00  0.88           H  
ATOM   3548 1HB  ARG A 221     -32.323   6.135 -26.710  1.00  0.88           H  
ATOM   3549 2HB  ARG A 221     -33.070   6.849 -25.293  1.00  0.88           H  
ATOM   3550 1HG  ARG A 221     -34.591   8.144 -26.837  1.00  0.88           H  
ATOM   3551 2HG  ARG A 221     -33.925   7.182 -28.179  1.00  0.88           H  
ATOM   3552 1HD  ARG A 221     -35.959   6.165 -27.523  1.00  0.88           H  
ATOM   3553 2HD  ARG A 221     -34.644   5.125 -26.928  1.00  0.88           H  
ATOM   3554  HE  ARG A 221     -35.370   5.479 -24.742  1.00  0.88           H  
ATOM   3555 1HH1 ARG A 221     -36.692   7.981 -26.911  1.00  0.88           H  
ATOM   3556 2HH1 ARG A 221     -37.757   8.650 -25.705  1.00  0.88           H  
ATOM   3557 1HH2 ARG A 221     -36.770   6.403 -23.163  1.00  0.88           H  
ATOM   3558 2HH2 ARG A 221     -37.814   7.758 -23.595  1.00  0.88           H  
ATOM   3559  N   THR A 222     -32.675   9.447 -24.514  1.00  0.88           N  
ATOM   3560  CA  THR A 222     -33.336  10.525 -23.799  1.00  0.88           C  
ATOM   3561  C   THR A 222     -32.657  11.852 -24.082  1.00  0.88           C  
ATOM   3562  O   THR A 222     -33.315  12.848 -24.385  1.00  0.88           O  
ATOM   3563  CB  THR A 222     -33.303  10.281 -22.283  1.00  0.88           C  
ATOM   3564  OG1 THR A 222     -33.973   9.051 -21.972  1.00  0.88           O  
ATOM   3565  CG2 THR A 222     -34.006  11.428 -21.581  1.00  0.88           C  
ATOM   3566  H   THR A 222     -32.335   8.650 -23.970  1.00  0.88           H  
ATOM   3567  HA  THR A 222     -34.370  10.585 -24.137  1.00  0.88           H  
ATOM   3568  HB  THR A 222     -32.269  10.222 -21.942  1.00  0.88           H  
ATOM   3569  HG1 THR A 222     -33.450   8.296 -22.349  1.00  0.88           H  
ATOM   3570 1HG2 THR A 222     -33.986  11.265 -20.504  1.00  0.88           H  
ATOM   3571 2HG2 THR A 222     -33.503  12.363 -21.819  1.00  0.88           H  
ATOM   3572 3HG2 THR A 222     -35.036  11.480 -21.921  1.00  0.88           H  
ATOM   3573  N   ILE A 223     -31.337  11.871 -24.028  1.00  0.88           N  
ATOM   3574  CA  ILE A 223     -30.613  13.104 -24.246  1.00  0.88           C  
ATOM   3575  C   ILE A 223     -30.895  13.664 -25.627  1.00  0.88           C  
ATOM   3576  O   ILE A 223     -31.174  14.850 -25.765  1.00  0.88           O  
ATOM   3577  CB  ILE A 223     -29.121  12.873 -24.054  1.00  0.88           C  
ATOM   3578  CG1 ILE A 223     -28.857  12.580 -22.637  1.00  0.88           C  
ATOM   3579  CG2 ILE A 223     -28.344  14.086 -24.473  1.00  0.88           C  
ATOM   3580  CD1 ILE A 223     -27.524  12.033 -22.397  1.00  0.88           C  
ATOM   3581  H   ILE A 223     -30.828  11.015 -23.791  1.00  0.88           H  
ATOM   3582  HA  ILE A 223     -30.950  13.835 -23.507  1.00  0.88           H  
ATOM   3583  HB  ILE A 223     -28.810  12.005 -24.642  1.00  0.88           H  
ATOM   3584 1HG1 ILE A 223     -28.942  13.504 -22.089  1.00  0.88           H  
ATOM   3585 2HG1 ILE A 223     -29.599  11.881 -22.265  1.00  0.88           H  
ATOM   3586 1HG2 ILE A 223     -27.290  13.898 -24.320  1.00  0.88           H  
ATOM   3587 2HG2 ILE A 223     -28.540  14.272 -25.514  1.00  0.88           H  
ATOM   3588 3HG2 ILE A 223     -28.646  14.942 -23.884  1.00  0.88           H  
ATOM   3589 1HD1 ILE A 223     -27.407  11.861 -21.343  1.00  0.88           H  
ATOM   3590 2HD1 ILE A 223     -27.411  11.094 -22.932  1.00  0.88           H  
ATOM   3591 3HD1 ILE A 223     -26.783  12.733 -22.745  1.00  0.88           H  
ATOM   3592  N   LYS A 224     -30.858  12.811 -26.655  1.00  0.88           N  
ATOM   3593  CA  LYS A 224     -31.126  13.296 -28.006  1.00  0.88           C  
ATOM   3594  C   LYS A 224     -32.555  13.839 -28.138  1.00  0.88           C  
ATOM   3595  O   LYS A 224     -32.777  14.894 -28.760  1.00  0.88           O  
ATOM   3596  CB  LYS A 224     -30.905  12.159 -29.002  1.00  0.88           C  
ATOM   3597  CG  LYS A 224     -29.442  11.762 -29.188  1.00  0.88           C  
ATOM   3598  CD  LYS A 224     -29.314  10.590 -30.152  1.00  0.88           C  
ATOM   3599  CE  LYS A 224     -27.868  10.160 -30.324  1.00  0.88           C  
ATOM   3600  NZ  LYS A 224     -27.741   8.991 -31.237  1.00  0.88           N  
ATOM   3601  H   LYS A 224     -30.629  11.830 -26.500  1.00  0.88           H  
ATOM   3602  HA  LYS A 224     -30.433  14.099 -28.231  1.00  0.88           H  
ATOM   3603 1HB  LYS A 224     -31.443  11.272 -28.652  1.00  0.88           H  
ATOM   3604 2HB  LYS A 224     -31.319  12.433 -29.970  1.00  0.88           H  
ATOM   3605 1HG  LYS A 224     -28.879  12.611 -29.573  1.00  0.88           H  
ATOM   3606 2HG  LYS A 224     -29.023  11.476 -28.222  1.00  0.88           H  
ATOM   3607 1HD  LYS A 224     -29.887   9.745 -29.761  1.00  0.88           H  
ATOM   3608 2HD  LYS A 224     -29.723  10.867 -31.122  1.00  0.88           H  
ATOM   3609 1HE  LYS A 224     -27.294  10.991 -30.730  1.00  0.88           H  
ATOM   3610 2HE  LYS A 224     -27.458   9.891 -29.347  1.00  0.88           H  
ATOM   3611 1HZ  LYS A 224     -26.768   8.734 -31.325  1.00  0.88           H  
ATOM   3612 2HZ  LYS A 224     -28.262   8.212 -30.859  1.00  0.88           H  
ATOM   3613 3HZ  LYS A 224     -28.108   9.232 -32.147  1.00  0.88           H  
ATOM   3614  N   ASP A 225     -33.530  13.169 -27.508  1.00  0.88           N  
ATOM   3615  CA  ASP A 225     -34.912  13.645 -27.568  1.00  0.88           C  
ATOM   3616  C   ASP A 225     -35.042  15.032 -26.936  1.00  0.88           C  
ATOM   3617  O   ASP A 225     -35.818  15.870 -27.400  1.00  0.88           O  
ATOM   3618  CB  ASP A 225     -35.887  12.669 -26.887  1.00  0.88           C  
ATOM   3619  CG  ASP A 225     -36.162  11.363 -27.690  1.00  0.88           C  
ATOM   3620  OD1 ASP A 225     -35.807  11.296 -28.848  1.00  0.88           O  
ATOM   3621  OD2 ASP A 225     -36.766  10.459 -27.133  1.00  0.88           O  
ATOM   3622  H   ASP A 225     -33.309  12.303 -27.007  1.00  0.88           H  
ATOM   3623  HA  ASP A 225     -35.198  13.725 -28.616  1.00  0.88           H  
ATOM   3624 1HB  ASP A 225     -35.476  12.389 -25.914  1.00  0.88           H  
ATOM   3625 2HB  ASP A 225     -36.832  13.174 -26.706  1.00  0.88           H  
ATOM   3626  N   VAL A 226     -34.266  15.280 -25.882  1.00  0.87           N  
ATOM   3627  CA  VAL A 226     -34.291  16.561 -25.196  1.00  0.87           C  
ATOM   3628  C   VAL A 226     -33.520  17.648 -25.964  1.00  0.87           C  
ATOM   3629  O   VAL A 226     -34.006  18.768 -26.127  1.00  0.87           O  
ATOM   3630  CB  VAL A 226     -33.735  16.412 -23.780  1.00  0.87           C  
ATOM   3631  CG1 VAL A 226     -33.661  17.741 -23.144  1.00  0.87           C  
ATOM   3632  CG2 VAL A 226     -34.619  15.513 -22.991  1.00  0.87           C  
ATOM   3633  H   VAL A 226     -33.665  14.534 -25.525  1.00  0.87           H  
ATOM   3634  HA  VAL A 226     -35.331  16.875 -25.114  1.00  0.87           H  
ATOM   3635  HB  VAL A 226     -32.727  15.988 -23.826  1.00  0.87           H  
ATOM   3636 1HG1 VAL A 226     -33.287  17.645 -22.151  1.00  0.87           H  
ATOM   3637 2HG1 VAL A 226     -33.004  18.367 -23.737  1.00  0.87           H  
ATOM   3638 3HG1 VAL A 226     -34.656  18.182 -23.102  1.00  0.87           H  
ATOM   3639 1HG2 VAL A 226     -34.205  15.412 -22.007  1.00  0.87           H  
ATOM   3640 2HG2 VAL A 226     -35.612  15.947 -22.941  1.00  0.87           H  
ATOM   3641 3HG2 VAL A 226     -34.679  14.545 -23.453  1.00  0.87           H  
ATOM   3642  N   LEU A 227     -32.328  17.322 -26.475  1.00  0.87           N  
ATOM   3643  CA  LEU A 227     -31.513  18.274 -27.246  1.00  0.87           C  
ATOM   3644  C   LEU A 227     -32.267  18.766 -28.476  1.00  0.87           C  
ATOM   3645  O   LEU A 227     -32.135  19.924 -28.890  1.00  0.87           O  
ATOM   3646  CB  LEU A 227     -30.217  17.608 -27.704  1.00  0.87           C  
ATOM   3647  CG  LEU A 227     -29.205  17.310 -26.629  1.00  0.87           C  
ATOM   3648  CD1 LEU A 227     -28.142  16.453 -27.207  1.00  0.87           C  
ATOM   3649  CD2 LEU A 227     -28.603  18.603 -26.131  1.00  0.87           C  
ATOM   3650  H   LEU A 227     -31.974  16.382 -26.324  1.00  0.87           H  
ATOM   3651  HA  LEU A 227     -31.276  19.120 -26.609  1.00  0.87           H  
ATOM   3652 1HB  LEU A 227     -30.474  16.659 -28.178  1.00  0.87           H  
ATOM   3653 2HB  LEU A 227     -29.738  18.244 -28.447  1.00  0.87           H  
ATOM   3654  HG  LEU A 227     -29.681  16.784 -25.806  1.00  0.87           H  
ATOM   3655 1HD1 LEU A 227     -27.439  16.238 -26.439  1.00  0.87           H  
ATOM   3656 2HD1 LEU A 227     -28.574  15.526 -27.571  1.00  0.87           H  
ATOM   3657 3HD1 LEU A 227     -27.650  16.971 -28.032  1.00  0.87           H  
ATOM   3658 1HD2 LEU A 227     -27.866  18.393 -25.364  1.00  0.87           H  
ATOM   3659 2HD2 LEU A 227     -28.121  19.116 -26.961  1.00  0.87           H  
ATOM   3660 3HD2 LEU A 227     -29.389  19.231 -25.719  1.00  0.87           H  
ATOM   3661  N   SER A 228     -33.109  17.912 -29.033  1.00  0.86           N  
ATOM   3662  CA  SER A 228     -33.909  18.264 -30.190  1.00  0.86           C  
ATOM   3663  C   SER A 228     -34.827  19.478 -29.919  1.00  0.86           C  
ATOM   3664  O   SER A 228     -35.303  20.114 -30.861  1.00  0.86           O  
ATOM   3665  CB  SER A 228     -34.736  17.063 -30.606  1.00  0.86           C  
ATOM   3666  OG  SER A 228     -33.906  16.007 -31.045  1.00  0.86           O  
ATOM   3667  H   SER A 228     -33.163  16.954 -28.678  1.00  0.86           H  
ATOM   3668  HA  SER A 228     -33.233  18.522 -31.004  1.00  0.86           H  
ATOM   3669 1HB  SER A 228     -35.338  16.726 -29.763  1.00  0.86           H  
ATOM   3670 2HB  SER A 228     -35.416  17.349 -31.402  1.00  0.86           H  
ATOM   3671  HG  SER A 228     -33.439  15.678 -30.238  1.00  0.86           H  
ATOM   3672  N   GLY A 229     -35.106  19.777 -28.638  1.00  0.87           N  
ATOM   3673  CA  GLY A 229     -35.964  20.884 -28.223  1.00  0.87           C  
ATOM   3674  C   GLY A 229     -35.238  22.194 -27.826  1.00  0.87           C  
ATOM   3675  O   GLY A 229     -35.876  23.093 -27.274  1.00  0.87           O  
ATOM   3676  H   GLY A 229     -34.677  19.228 -27.893  1.00  0.87           H  
ATOM   3677 1HA  GLY A 229     -36.665  21.099 -29.028  1.00  0.87           H  
ATOM   3678 2HA  GLY A 229     -36.562  20.549 -27.378  1.00  0.87           H  
ATOM   3679  N   ILE A 230     -33.931  22.323 -28.091  1.00  0.89           N  
ATOM   3680  CA  ILE A 230     -33.193  23.525 -27.649  1.00  0.89           C  
ATOM   3681  C   ILE A 230     -33.634  24.875 -28.200  1.00  0.89           C  
ATOM   3682  O   ILE A 230     -33.757  25.065 -29.410  1.00  0.89           O  
ATOM   3683  CB  ILE A 230     -31.687  23.414 -27.990  1.00  0.89           C  
ATOM   3684  CG1 ILE A 230     -31.070  22.359 -27.186  1.00  0.89           C  
ATOM   3685  CG2 ILE A 230     -30.979  24.757 -27.762  1.00  0.89           C  
ATOM   3686  CD1 ILE A 230     -29.703  21.984 -27.601  1.00  0.89           C  
ATOM   3687  H   ILE A 230     -33.427  21.558 -28.548  1.00  0.89           H  
ATOM   3688  HA  ILE A 230     -33.285  23.579 -26.563  1.00  0.89           H  
ATOM   3689  HB  ILE A 230     -31.574  23.124 -29.038  1.00  0.89           H  
ATOM   3690 1HG1 ILE A 230     -31.000  22.720 -26.233  1.00  0.89           H  
ATOM   3691 2HG1 ILE A 230     -31.715  21.498 -27.173  1.00  0.89           H  
ATOM   3692 1HG2 ILE A 230     -29.926  24.661 -28.007  1.00  0.89           H  
ATOM   3693 2HG2 ILE A 230     -31.418  25.523 -28.396  1.00  0.89           H  
ATOM   3694 3HG2 ILE A 230     -31.096  25.046 -26.716  1.00  0.89           H  
ATOM   3695 1HD1 ILE A 230     -29.320  21.238 -26.929  1.00  0.89           H  
ATOM   3696 2HD1 ILE A 230     -29.732  21.581 -28.608  1.00  0.89           H  
ATOM   3697 3HD1 ILE A 230     -29.067  22.867 -27.566  1.00  0.89           H  
ATOM   3698  N   GLU A 231     -33.812  25.829 -27.282  1.00  0.93           N  
ATOM   3699  CA  GLU A 231     -34.141  27.210 -27.602  1.00  0.93           C  
ATOM   3700  C   GLU A 231     -32.866  28.006 -27.352  1.00  0.93           C  
ATOM   3701  O   GLU A 231     -32.133  27.672 -26.431  1.00  0.93           O  
ATOM   3702  CB  GLU A 231     -35.299  27.715 -26.730  1.00  0.93           C  
ATOM   3703  CG  GLU A 231     -35.766  29.149 -27.033  1.00  0.93           C  
ATOM   3704  CD  GLU A 231     -36.930  29.596 -26.169  1.00  0.93           C  
ATOM   3705  OE1 GLU A 231     -37.397  28.824 -25.375  1.00  0.93           O  
ATOM   3706  OE2 GLU A 231     -37.346  30.739 -26.307  1.00  0.93           O  
ATOM   3707  H   GLU A 231     -33.710  25.592 -26.291  1.00  0.93           H  
ATOM   3708  HA  GLU A 231     -34.413  27.293 -28.655  1.00  0.93           H  
ATOM   3709 1HB  GLU A 231     -36.159  27.058 -26.864  1.00  0.93           H  
ATOM   3710 2HB  GLU A 231     -35.012  27.664 -25.678  1.00  0.93           H  
ATOM   3711 1HG  GLU A 231     -34.936  29.835 -26.874  1.00  0.93           H  
ATOM   3712 2HG  GLU A 231     -36.057  29.209 -28.083  1.00  0.93           H  
ATOM   3713  N   VAL A 232     -32.551  29.005 -28.168  1.00  0.98           N  
ATOM   3714  CA  VAL A 232     -31.335  29.776 -27.881  1.00  0.98           C  
ATOM   3715  C   VAL A 232     -31.633  31.251 -27.667  1.00  0.98           C  
ATOM   3716  O   VAL A 232     -32.411  31.850 -28.409  1.00  0.98           O  
ATOM   3717  CB  VAL A 232     -30.312  29.605 -29.024  1.00  0.98           C  
ATOM   3718  CG1 VAL A 232     -30.924  30.042 -30.332  1.00  0.98           C  
ATOM   3719  CG2 VAL A 232     -29.054  30.425 -28.730  1.00  0.98           C  
ATOM   3720  H   VAL A 232     -33.151  29.248 -28.946  1.00  0.98           H  
ATOM   3721  HA  VAL A 232     -30.889  29.398 -26.964  1.00  0.98           H  
ATOM   3722  HB  VAL A 232     -30.052  28.549 -29.108  1.00  0.98           H  
ATOM   3723 1HG1 VAL A 232     -30.201  29.904 -31.140  1.00  0.98           H  
ATOM   3724 2HG1 VAL A 232     -31.809  29.442 -30.534  1.00  0.98           H  
ATOM   3725 3HG1 VAL A 232     -31.201  31.094 -30.270  1.00  0.98           H  
ATOM   3726 1HG2 VAL A 232     -28.343  30.297 -29.519  1.00  0.98           H  
ATOM   3727 2HG2 VAL A 232     -29.299  31.479 -28.654  1.00  0.98           H  
ATOM   3728 3HG2 VAL A 232     -28.626  30.088 -27.817  1.00  0.98           H  
ATOM   3729  N   LYS A 233     -31.009  31.826 -26.637  1.00  1.03           N  
ATOM   3730  CA  LYS A 233     -31.201  33.232 -26.312  1.00  1.03           C  
ATOM   3731  C   LYS A 233     -29.834  33.851 -26.056  1.00  1.03           C  
ATOM   3732  O   LYS A 233     -29.041  33.316 -25.288  1.00  1.03           O  
ATOM   3733  CB  LYS A 233     -32.070  33.372 -25.057  1.00  1.03           C  
ATOM   3734  CG  LYS A 233     -33.476  32.780 -25.179  1.00  1.03           C  
ATOM   3735  CD  LYS A 233     -34.285  32.962 -23.897  1.00  1.03           C  
ATOM   3736  CE  LYS A 233     -35.597  32.177 -23.968  1.00  1.03           C  
ATOM   3737  NZ  LYS A 233     -36.506  32.680 -25.035  1.00  1.03           N  
ATOM   3738  H   LYS A 233     -30.370  31.257 -26.082  1.00  1.03           H  
ATOM   3739  HA  LYS A 233     -31.672  33.748 -27.151  1.00  1.03           H  
ATOM   3740 1HB  LYS A 233     -31.588  32.915 -24.223  1.00  1.03           H  
ATOM   3741 2HB  LYS A 233     -32.179  34.430 -24.818  1.00  1.03           H  
ATOM   3742 1HG  LYS A 233     -34.000  33.251 -26.011  1.00  1.03           H  
ATOM   3743 2HG  LYS A 233     -33.407  31.710 -25.379  1.00  1.03           H  
ATOM   3744 1HD  LYS A 233     -33.704  32.603 -23.043  1.00  1.03           H  
ATOM   3745 2HD  LYS A 233     -34.510  34.016 -23.749  1.00  1.03           H  
ATOM   3746 1HE  LYS A 233     -35.359  31.133 -24.177  1.00  1.03           H  
ATOM   3747 2HE  LYS A 233     -36.110  32.234 -23.010  1.00  1.03           H  
ATOM   3748 1HZ  LYS A 233     -37.356  32.096 -25.068  1.00  1.03           H  
ATOM   3749 2HZ  LYS A 233     -36.757  33.633 -24.864  1.00  1.03           H  
ATOM   3750 3HZ  LYS A 233     -36.051  32.604 -25.931  1.00  1.03           H  
ATOM   3751  N   ASN A 234     -29.540  34.963 -26.709  1.00  1.05           N  
ATOM   3752  CA  ASN A 234     -28.243  35.628 -26.547  1.00  1.05           C  
ATOM   3753  C   ASN A 234     -27.075  34.661 -26.795  1.00  1.05           C  
ATOM   3754  O   ASN A 234     -26.065  34.710 -26.091  1.00  1.05           O  
ATOM   3755  CB  ASN A 234     -28.124  36.256 -25.167  1.00  1.05           C  
ATOM   3756  CG  ASN A 234     -29.150  37.329 -24.930  1.00  1.05           C  
ATOM   3757  OD1 ASN A 234     -29.498  38.093 -25.837  1.00  1.05           O  
ATOM   3758  ND2 ASN A 234     -29.644  37.398 -23.721  1.00  1.05           N  
ATOM   3759  H   ASN A 234     -30.230  35.365 -27.328  1.00  1.05           H  
ATOM   3760  HA  ASN A 234     -28.165  36.418 -27.297  1.00  1.05           H  
ATOM   3761 1HB  ASN A 234     -28.222  35.494 -24.395  1.00  1.05           H  
ATOM   3762 2HB  ASN A 234     -27.132  36.693 -25.060  1.00  1.05           H  
ATOM   3763 1HD2 ASN A 234     -30.331  38.090 -23.500  1.00  1.05           H  
ATOM   3764 2HD2 ASN A 234     -29.332  36.759 -23.017  1.00  1.05           H  
ATOM   3765  N   ASP A 235     -27.233  33.782 -27.793  1.00  1.05           N  
ATOM   3766  CA  ASP A 235     -26.247  32.770 -28.211  1.00  1.05           C  
ATOM   3767  C   ASP A 235     -25.970  31.653 -27.177  1.00  1.05           C  
ATOM   3768  O   ASP A 235     -25.053  30.838 -27.371  1.00  1.05           O  
ATOM   3769  CB  ASP A 235     -24.934  33.444 -28.608  1.00  1.05           C  
ATOM   3770  CG  ASP A 235     -25.098  34.386 -29.808  1.00  1.05           C  
ATOM   3771  OD1 ASP A 235     -25.760  34.011 -30.748  1.00  1.05           O  
ATOM   3772  OD2 ASP A 235     -24.583  35.478 -29.757  1.00  1.05           O  
ATOM   3773  H   ASP A 235     -28.107  33.820 -28.301  1.00  1.05           H  
ATOM   3774  HA  ASP A 235     -26.638  32.288 -29.105  1.00  1.05           H  
ATOM   3775 1HB  ASP A 235     -24.511  33.987 -27.771  1.00  1.05           H  
ATOM   3776 2HB  ASP A 235     -24.216  32.678 -28.885  1.00  1.05           H  
ATOM   3777  N   ILE A 236     -26.783  31.590 -26.115  1.00  1.00           N  
ATOM   3778  CA  ILE A 236     -26.704  30.548 -25.096  1.00  1.00           C  
ATOM   3779  C   ILE A 236     -27.907  29.603 -25.216  1.00  1.00           C  
ATOM   3780  O   ILE A 236     -29.049  30.044 -25.365  1.00  1.00           O  
ATOM   3781  CB  ILE A 236     -26.651  31.169 -23.679  1.00  1.00           C  
ATOM   3782  CG1 ILE A 236     -25.439  32.146 -23.548  1.00  1.00           C  
ATOM   3783  CG2 ILE A 236     -26.600  30.079 -22.609  1.00  1.00           C  
ATOM   3784  CD1 ILE A 236     -24.084  31.499 -23.739  1.00  1.00           C  
ATOM   3785  H   ILE A 236     -27.494  32.308 -25.985  1.00  1.00           H  
ATOM   3786  HA  ILE A 236     -25.800  29.971 -25.256  1.00  1.00           H  
ATOM   3787  HB  ILE A 236     -27.542  31.768 -23.535  1.00  1.00           H  
ATOM   3788 1HG1 ILE A 236     -25.548  32.929 -24.297  1.00  1.00           H  
ATOM   3789 2HG1 ILE A 236     -25.465  32.608 -22.561  1.00  1.00           H  
ATOM   3790 1HG2 ILE A 236     -26.594  30.541 -21.625  1.00  1.00           H  
ATOM   3791 2HG2 ILE A 236     -27.476  29.437 -22.697  1.00  1.00           H  
ATOM   3792 3HG2 ILE A 236     -25.710  29.489 -22.732  1.00  1.00           H  
ATOM   3793 1HD1 ILE A 236     -23.299  32.250 -23.640  1.00  1.00           H  
ATOM   3794 2HD1 ILE A 236     -23.944  30.728 -22.986  1.00  1.00           H  
ATOM   3795 3HD1 ILE A 236     -24.041  31.055 -24.728  1.00  1.00           H  
ATOM   3796  N   ALA A 237     -27.664  28.302 -25.249  1.00  0.94           N  
ATOM   3797  CA  ALA A 237     -28.774  27.352 -25.354  1.00  0.94           C  
ATOM   3798  C   ALA A 237     -29.530  27.241 -24.040  1.00  0.94           C  
ATOM   3799  O   ALA A 237     -28.924  27.256 -22.979  1.00  0.94           O  
ATOM   3800  CB  ALA A 237     -28.266  25.989 -25.741  1.00  0.94           C  
ATOM   3801  H   ALA A 237     -26.700  27.975 -25.161  1.00  0.94           H  
ATOM   3802  HA  ALA A 237     -29.468  27.708 -26.112  1.00  0.94           H  
ATOM   3803 1HB  ALA A 237     -29.080  25.304 -25.812  1.00  0.94           H  
ATOM   3804 2HB  ALA A 237     -27.761  26.049 -26.672  1.00  0.94           H  
ATOM   3805 3HB  ALA A 237     -27.602  25.646 -25.008  1.00  0.94           H  
ATOM   3806  N   PHE A 238     -30.843  27.074 -24.110  1.00  0.89           N  
ATOM   3807  CA  PHE A 238     -31.669  26.828 -22.936  1.00  0.89           C  
ATOM   3808  C   PHE A 238     -32.544  25.594 -23.084  1.00  0.89           C  
ATOM   3809  O   PHE A 238     -33.359  25.461 -24.012  1.00  0.89           O  
ATOM   3810  CB  PHE A 238     -32.504  28.057 -22.573  1.00  0.89           C  
ATOM   3811  CG  PHE A 238     -31.639  29.210 -22.153  1.00  0.89           C  
ATOM   3812  CD1 PHE A 238     -31.098  30.072 -23.074  1.00  0.89           C  
ATOM   3813  CD2 PHE A 238     -31.334  29.397 -20.807  1.00  0.89           C  
ATOM   3814  CE1 PHE A 238     -30.271  31.086 -22.670  1.00  0.89           C  
ATOM   3815  CE2 PHE A 238     -30.505  30.420 -20.409  1.00  0.89           C  
ATOM   3816  CZ  PHE A 238     -29.974  31.261 -21.351  1.00  0.89           C  
ATOM   3817  H   PHE A 238     -31.294  27.123 -25.010  1.00  0.89           H  
ATOM   3818  HA  PHE A 238     -31.000  26.644 -22.095  1.00  0.89           H  
ATOM   3819 1HB  PHE A 238     -33.100  28.365 -23.440  1.00  0.89           H  
ATOM   3820 2HB  PHE A 238     -33.189  27.815 -21.759  1.00  0.89           H  
ATOM   3821  HD1 PHE A 238     -31.320  29.932 -24.137  1.00  0.89           H  
ATOM   3822  HD2 PHE A 238     -31.750  28.713 -20.063  1.00  0.89           H  
ATOM   3823  HE1 PHE A 238     -29.838  31.754 -23.412  1.00  0.89           H  
ATOM   3824  HE2 PHE A 238     -30.261  30.557 -19.359  1.00  0.89           H  
ATOM   3825  HZ  PHE A 238     -29.310  32.065 -21.054  1.00  0.89           H  
ATOM   3826  N   ILE A 239     -32.311  24.657 -22.175  1.00  0.88           N  
ATOM   3827  CA  ILE A 239     -33.013  23.390 -22.134  1.00  0.88           C  
ATOM   3828  C   ILE A 239     -33.666  23.139 -20.789  1.00  0.88           C  
ATOM   3829  O   ILE A 239     -33.005  23.253 -19.759  1.00  0.88           O  
ATOM   3830  CB  ILE A 239     -32.048  22.246 -22.407  1.00  0.88           C  
ATOM   3831  CG1 ILE A 239     -31.360  22.478 -23.702  1.00  0.88           C  
ATOM   3832  CG2 ILE A 239     -32.806  20.951 -22.439  1.00  0.88           C  
ATOM   3833  CD1 ILE A 239     -29.992  23.182 -23.597  1.00  0.88           C  
ATOM   3834  H   ILE A 239     -31.589  24.835 -21.473  1.00  0.88           H  
ATOM   3835  HA  ILE A 239     -33.788  23.392 -22.900  1.00  0.88           H  
ATOM   3836  HB  ILE A 239     -31.310  22.220 -21.649  1.00  0.88           H  
ATOM   3837 1HG1 ILE A 239     -31.218  21.517 -24.199  1.00  0.88           H  
ATOM   3838 2HG1 ILE A 239     -32.021  23.087 -24.311  1.00  0.88           H  
ATOM   3839 1HG2 ILE A 239     -32.133  20.167 -22.640  1.00  0.88           H  
ATOM   3840 2HG2 ILE A 239     -33.294  20.769 -21.485  1.00  0.88           H  
ATOM   3841 3HG2 ILE A 239     -33.561  20.988 -23.230  1.00  0.88           H  
ATOM   3842 1HD1 ILE A 239     -29.591  23.318 -24.582  1.00  0.88           H  
ATOM   3843 2HD1 ILE A 239     -30.094  24.150 -23.118  1.00  0.88           H  
ATOM   3844 3HD1 ILE A 239     -29.309  22.583 -23.026  1.00  0.88           H  
ATOM   3845  N   GLU A 240     -34.944  22.796 -20.776  1.00  0.90           N  
ATOM   3846  CA  GLU A 240     -35.548  22.456 -19.498  1.00  0.90           C  
ATOM   3847  C   GLU A 240     -35.993  21.011 -19.577  1.00  0.90           C  
ATOM   3848  O   GLU A 240     -36.584  20.598 -20.578  1.00  0.90           O  
ATOM   3849  CB  GLU A 240     -36.750  23.340 -19.169  1.00  0.90           C  
ATOM   3850  CG  GLU A 240     -36.458  24.823 -19.089  1.00  0.90           C  
ATOM   3851  CD  GLU A 240     -37.630  25.582 -18.543  1.00  0.90           C  
ATOM   3852  OE1 GLU A 240     -38.617  24.953 -18.251  1.00  0.90           O  
ATOM   3853  OE2 GLU A 240     -37.535  26.771 -18.355  1.00  0.90           O  
ATOM   3854  H   GLU A 240     -35.474  22.741 -21.633  1.00  0.90           H  
ATOM   3855  HA  GLU A 240     -34.810  22.536 -18.702  1.00  0.90           H  
ATOM   3856 1HB  GLU A 240     -37.527  23.188 -19.919  1.00  0.90           H  
ATOM   3857 2HB  GLU A 240     -37.163  23.034 -18.205  1.00  0.90           H  
ATOM   3858 1HG  GLU A 240     -35.580  24.997 -18.487  1.00  0.90           H  
ATOM   3859 2HG  GLU A 240     -36.246  25.181 -20.096  1.00  0.90           H  
ATOM   3860  N   TYR A 241     -35.712  20.236 -18.536  1.00  0.96           N  
ATOM   3861  CA  TYR A 241     -36.138  18.850 -18.559  1.00  0.96           C  
ATOM   3862  C   TYR A 241     -36.290  18.241 -17.163  1.00  0.96           C  
ATOM   3863  O   TYR A 241     -35.333  18.144 -16.389  1.00  0.96           O  
ATOM   3864  CB  TYR A 241     -35.156  18.044 -19.424  1.00  0.96           C  
ATOM   3865  CG  TYR A 241     -35.557  16.630 -19.642  1.00  0.96           C  
ATOM   3866  CD1 TYR A 241     -36.768  16.369 -20.255  1.00  0.96           C  
ATOM   3867  CD2 TYR A 241     -34.729  15.595 -19.279  1.00  0.96           C  
ATOM   3868  CE1 TYR A 241     -37.165  15.073 -20.482  1.00  0.96           C  
ATOM   3869  CE2 TYR A 241     -35.137  14.286 -19.517  1.00  0.96           C  
ATOM   3870  CZ  TYR A 241     -36.348  14.034 -20.108  1.00  0.96           C  
ATOM   3871  OH  TYR A 241     -36.754  12.744 -20.334  1.00  0.96           O  
ATOM   3872  H   TYR A 241     -35.209  20.617 -17.738  1.00  0.96           H  
ATOM   3873  HA  TYR A 241     -37.114  18.807 -19.034  1.00  0.96           H  
ATOM   3874 1HB  TYR A 241     -35.056  18.516 -20.398  1.00  0.96           H  
ATOM   3875 2HB  TYR A 241     -34.175  18.050 -18.957  1.00  0.96           H  
ATOM   3876  HD1 TYR A 241     -37.412  17.197 -20.552  1.00  0.96           H  
ATOM   3877  HD2 TYR A 241     -33.767  15.795 -18.804  1.00  0.96           H  
ATOM   3878  HE1 TYR A 241     -38.125  14.873 -20.959  1.00  0.96           H  
ATOM   3879  HE2 TYR A 241     -34.501  13.455 -19.227  1.00  0.96           H  
ATOM   3880  HH  TYR A 241     -37.646  12.748 -20.685  1.00  0.96           H  
ATOM   3881  N   SER A 242     -37.504  17.777 -16.864  1.00  1.05           N  
ATOM   3882  CA  SER A 242     -37.783  17.135 -15.587  1.00  1.05           C  
ATOM   3883  C   SER A 242     -37.320  15.709 -15.752  1.00  1.05           C  
ATOM   3884  O   SER A 242     -37.740  15.057 -16.708  1.00  1.05           O  
ATOM   3885  CB  SER A 242     -39.268  17.163 -15.286  1.00  1.05           C  
ATOM   3886  OG  SER A 242     -39.743  18.480 -15.147  1.00  1.05           O  
ATOM   3887  H   SER A 242     -38.250  17.878 -17.539  1.00  1.05           H  
ATOM   3888  HA  SER A 242     -37.215  17.613 -14.789  1.00  1.05           H  
ATOM   3889 1HB  SER A 242     -39.806  16.664 -16.087  1.00  1.05           H  
ATOM   3890 2HB  SER A 242     -39.460  16.605 -14.371  1.00  1.05           H  
ATOM   3891  HG  SER A 242     -40.692  18.400 -14.987  1.00  1.05           H  
ATOM   3892  N   SER A 243     -36.480  15.211 -14.853  1.00  1.12           N  
ATOM   3893  CA  SER A 243     -35.980  13.877 -15.105  1.00  1.12           C  
ATOM   3894  C   SER A 243     -35.480  13.092 -13.891  1.00  1.12           C  
ATOM   3895  O   SER A 243     -34.860  13.668 -12.990  1.00  1.12           O  
ATOM   3896  CB  SER A 243     -34.820  14.014 -16.059  1.00  1.12           C  
ATOM   3897  OG  SER A 243     -34.270  12.776 -16.411  1.00  1.12           O  
ATOM   3898  H   SER A 243     -36.180  15.759 -14.057  1.00  1.12           H  
ATOM   3899  HA  SER A 243     -36.789  13.357 -15.595  1.00  1.12           H  
ATOM   3900 1HB  SER A 243     -35.157  14.518 -16.903  1.00  1.12           H  
ATOM   3901 2HB  SER A 243     -34.050  14.636 -15.602  1.00  1.12           H  
ATOM   3902  HG  SER A 243     -33.485  12.982 -16.937  1.00  1.12           H  
ATOM   3903  N   PRO A 244     -35.733  11.752 -13.855  1.00  1.17           N  
ATOM   3904  CA  PRO A 244     -35.121  10.757 -12.989  1.00  1.17           C  
ATOM   3905  C   PRO A 244     -33.683  10.457 -13.352  1.00  1.17           C  
ATOM   3906  O   PRO A 244     -33.011   9.730 -12.632  1.00  1.17           O  
ATOM   3907  CB  PRO A 244     -36.006   9.523 -13.192  1.00  1.17           C  
ATOM   3908  CG  PRO A 244     -36.543   9.664 -14.583  1.00  1.17           C  
ATOM   3909  CD  PRO A 244     -36.728  11.150 -14.794  1.00  1.17           C  
ATOM   3910  HA  PRO A 244     -35.183  11.107 -11.946  1.00  1.17           H  
ATOM   3911 1HB  PRO A 244     -35.397   8.612 -13.070  1.00  1.17           H  
ATOM   3912 2HB  PRO A 244     -36.792   9.490 -12.429  1.00  1.17           H  
ATOM   3913 1HG  PRO A 244     -35.824   9.227 -15.302  1.00  1.17           H  
ATOM   3914 2HG  PRO A 244     -37.480   9.098 -14.695  1.00  1.17           H  
ATOM   3915 1HD  PRO A 244     -36.464  11.322 -15.849  1.00  1.17           H  
ATOM   3916 2HD  PRO A 244     -37.757  11.466 -14.546  1.00  1.17           H  
ATOM   3917  N   PHE A 245     -33.221  10.916 -14.512  1.00  1.18           N  
ATOM   3918  CA  PHE A 245     -31.842  10.653 -14.868  1.00  1.18           C  
ATOM   3919  C   PHE A 245     -30.988  11.905 -14.750  1.00  1.18           C  
ATOM   3920  O   PHE A 245     -31.370  12.985 -15.208  1.00  1.18           O  
ATOM   3921  CB  PHE A 245     -31.666  10.161 -16.294  1.00  1.18           C  
ATOM   3922  CG  PHE A 245     -32.146   8.826 -16.665  1.00  1.18           C  
ATOM   3923  CD1 PHE A 245     -32.667   7.938 -15.750  1.00  1.18           C  
ATOM   3924  CD2 PHE A 245     -32.014   8.434 -17.985  1.00  1.18           C  
ATOM   3925  CE1 PHE A 245     -33.072   6.684 -16.156  1.00  1.18           C  
ATOM   3926  CE2 PHE A 245     -32.402   7.194 -18.396  1.00  1.18           C  
ATOM   3927  CZ  PHE A 245     -32.939   6.310 -17.486  1.00  1.18           C  
ATOM   3928  H   PHE A 245     -33.779  11.491 -15.122  1.00  1.18           H  
ATOM   3929  HA  PHE A 245     -31.462   9.906 -14.185  1.00  1.18           H  
ATOM   3930 1HB  PHE A 245     -32.104  10.882 -16.981  1.00  1.18           H  
ATOM   3931 2HB  PHE A 245     -30.638  10.153 -16.459  1.00  1.18           H  
ATOM   3932  HD1 PHE A 245     -32.755   8.228 -14.708  1.00  1.18           H  
ATOM   3933  HD2 PHE A 245     -31.585   9.133 -18.706  1.00  1.18           H  
ATOM   3934  HE1 PHE A 245     -33.485   5.986 -15.428  1.00  1.18           H  
ATOM   3935  HE2 PHE A 245     -32.283   6.908 -19.437  1.00  1.18           H  
ATOM   3936  HZ  PHE A 245     -33.249   5.317 -17.812  1.00  1.18           H  
ATOM   3937  N   ASN A 246     -29.758  11.753 -14.281  1.00  1.15           N  
ATOM   3938  CA  ASN A 246     -28.855  12.904 -14.168  1.00  1.15           C  
ATOM   3939  C   ASN A 246     -28.098  13.188 -15.460  1.00  1.15           C  
ATOM   3940  O   ASN A 246     -26.876  13.307 -15.482  1.00  1.15           O  
ATOM   3941  CB  ASN A 246     -27.891  12.718 -13.016  1.00  1.15           C  
ATOM   3942  CG  ASN A 246     -28.583  12.783 -11.708  1.00  1.15           C  
ATOM   3943  OD1 ASN A 246     -28.757  11.788 -11.033  1.00  1.15           O  
ATOM   3944  ND2 ASN A 246     -28.994  13.963 -11.327  1.00  1.15           N  
ATOM   3945  H   ASN A 246     -29.474  10.822 -13.981  1.00  1.15           H  
ATOM   3946  HA  ASN A 246     -29.461  13.786 -13.953  1.00  1.15           H  
ATOM   3947 1HB  ASN A 246     -27.391  11.753 -13.099  1.00  1.15           H  
ATOM   3948 2HB  ASN A 246     -27.124  13.490 -13.050  1.00  1.15           H  
ATOM   3949 1HD2 ASN A 246     -29.462  14.071 -10.449  1.00  1.15           H  
ATOM   3950 2HD2 ASN A 246     -28.833  14.760 -11.907  1.00  1.15           H  
ATOM   3951  N   ILE A 247     -28.857  13.393 -16.524  1.00  1.09           N  
ATOM   3952  CA  ILE A 247     -28.330  13.638 -17.867  1.00  1.09           C  
ATOM   3953  C   ILE A 247     -28.291  15.094 -18.162  1.00  1.09           C  
ATOM   3954  O   ILE A 247     -27.951  15.513 -19.264  1.00  1.09           O  
ATOM   3955  CB  ILE A 247     -29.202  13.007 -18.943  1.00  1.09           C  
ATOM   3956  CG1 ILE A 247     -30.578  13.656 -18.916  1.00  1.09           C  
ATOM   3957  CG2 ILE A 247     -29.277  11.580 -18.776  1.00  1.09           C  
ATOM   3958  CD1 ILE A 247     -31.435  13.291 -20.080  1.00  1.09           C  
ATOM   3959  H   ILE A 247     -29.863  13.345 -16.363  1.00  1.09           H  
ATOM   3960  HA  ILE A 247     -27.321  13.237 -17.932  1.00  1.09           H  
ATOM   3961  HB  ILE A 247     -28.772  13.229 -19.887  1.00  1.09           H  
ATOM   3962 1HG1 ILE A 247     -31.087  13.354 -17.999  1.00  1.09           H  
ATOM   3963 2HG1 ILE A 247     -30.461  14.733 -18.901  1.00  1.09           H  
ATOM   3964 1HG2 ILE A 247     -29.889  11.132 -19.560  1.00  1.09           H  
ATOM   3965 2HG2 ILE A 247     -28.273  11.188 -18.819  1.00  1.09           H  
ATOM   3966 3HG2 ILE A 247     -29.700  11.390 -17.839  1.00  1.09           H  
ATOM   3967 1HD1 ILE A 247     -32.384  13.782 -19.991  1.00  1.09           H  
ATOM   3968 2HD1 ILE A 247     -30.968  13.602 -20.996  1.00  1.09           H  
ATOM   3969 3HD1 ILE A 247     -31.577  12.214 -20.093  1.00  1.09           H  
ATOM   3970  N   ILE A 248     -28.598  15.871 -17.160  1.00  1.02           N  
ATOM   3971  CA  ILE A 248     -28.718  17.295 -17.280  1.00  1.02           C  
ATOM   3972  C   ILE A 248     -27.350  17.859 -17.693  1.00  1.02           C  
ATOM   3973  O   ILE A 248     -27.252  18.723 -18.568  1.00  1.02           O  
ATOM   3974  CB  ILE A 248     -29.210  17.799 -15.927  1.00  1.02           C  
ATOM   3975  CG1 ILE A 248     -30.561  17.117 -15.599  1.00  1.02           C  
ATOM   3976  CG2 ILE A 248     -29.479  19.212 -15.994  1.00  1.02           C  
ATOM   3977  CD1 ILE A 248     -31.701  17.412 -16.616  1.00  1.02           C  
ATOM   3978  H   ILE A 248     -28.818  15.431 -16.278  1.00  1.02           H  
ATOM   3979  HA  ILE A 248     -29.446  17.538 -18.042  1.00  1.02           H  
ATOM   3980  HB  ILE A 248     -28.473  17.576 -15.158  1.00  1.02           H  
ATOM   3981 1HG1 ILE A 248     -30.408  16.036 -15.571  1.00  1.02           H  
ATOM   3982 2HG1 ILE A 248     -30.867  17.436 -14.614  1.00  1.02           H  
ATOM   3983 1HG2 ILE A 248     -29.854  19.573 -15.037  1.00  1.02           H  
ATOM   3984 2HG2 ILE A 248     -28.587  19.748 -16.279  1.00  1.02           H  
ATOM   3985 3HG2 ILE A 248     -30.209  19.334 -16.707  1.00  1.02           H  
ATOM   3986 1HD1 ILE A 248     -32.615  16.892 -16.308  1.00  1.02           H  
ATOM   3987 2HD1 ILE A 248     -31.900  18.487 -16.652  1.00  1.02           H  
ATOM   3988 3HD1 ILE A 248     -31.407  17.067 -17.600  1.00  1.02           H  
ATOM   3989  N   SER A 249     -26.290  17.316 -17.093  1.00  0.97           N  
ATOM   3990  CA  SER A 249     -24.920  17.683 -17.428  1.00  0.97           C  
ATOM   3991  C   SER A 249     -24.571  17.296 -18.878  1.00  0.97           C  
ATOM   3992  O   SER A 249     -23.948  18.079 -19.601  1.00  0.97           O  
ATOM   3993  CB  SER A 249     -23.949  17.015 -16.475  1.00  0.97           C  
ATOM   3994  OG  SER A 249     -22.623  17.375 -16.770  1.00  0.97           O  
ATOM   3995  H   SER A 249     -26.446  16.617 -16.382  1.00  0.97           H  
ATOM   3996  HA  SER A 249     -24.823  18.765 -17.325  1.00  0.97           H  
ATOM   3997 1HB  SER A 249     -24.188  17.294 -15.455  1.00  0.97           H  
ATOM   3998 2HB  SER A 249     -24.059  15.933 -16.548  1.00  0.97           H  
ATOM   3999  HG  SER A 249     -22.076  16.895 -16.141  1.00  0.97           H  
ATOM   4000  N   LYS A 250     -24.956  16.075 -19.291  1.00  0.93           N  
ATOM   4001  CA  LYS A 250     -24.649  15.574 -20.635  1.00  0.93           C  
ATOM   4002  C   LYS A 250     -25.353  16.410 -21.689  1.00  0.93           C  
ATOM   4003  O   LYS A 250     -24.777  16.726 -22.741  1.00  0.93           O  
ATOM   4004  CB  LYS A 250     -25.057  14.111 -20.790  1.00  0.93           C  
ATOM   4005  CG  LYS A 250     -24.204  13.103 -20.028  1.00  0.93           C  
ATOM   4006  CD  LYS A 250     -24.676  11.670 -20.291  1.00  0.93           C  
ATOM   4007  CE  LYS A 250     -23.823  10.661 -19.582  1.00  0.93           C  
ATOM   4008  NZ  LYS A 250     -22.437  10.655 -20.059  1.00  0.93           N  
ATOM   4009  H   LYS A 250     -25.480  15.493 -18.655  1.00  0.93           H  
ATOM   4010  HA  LYS A 250     -23.575  15.659 -20.800  1.00  0.93           H  
ATOM   4011 1HB  LYS A 250     -26.094  13.990 -20.469  1.00  0.93           H  
ATOM   4012 2HB  LYS A 250     -25.003  13.847 -21.841  1.00  0.93           H  
ATOM   4013 1HG  LYS A 250     -23.161  13.196 -20.331  1.00  0.93           H  
ATOM   4014 2HG  LYS A 250     -24.275  13.304 -18.957  1.00  0.93           H  
ATOM   4015 1HD  LYS A 250     -25.686  11.556 -19.908  1.00  0.93           H  
ATOM   4016 2HD  LYS A 250     -24.672  11.452 -21.362  1.00  0.93           H  
ATOM   4017 1HE  LYS A 250     -23.805  10.892 -18.537  1.00  0.93           H  
ATOM   4018 2HE  LYS A 250     -24.247   9.667 -19.721  1.00  0.93           H  
ATOM   4019 1HZ  LYS A 250     -21.931   9.947 -19.503  1.00  0.93           H  
ATOM   4020 2HZ  LYS A 250     -22.396  10.421 -21.034  1.00  0.93           H  
ATOM   4021 3HZ  LYS A 250     -22.024  11.552 -19.905  1.00  0.93           H  
ATOM   4022  N   ILE A 251     -26.583  16.808 -21.387  1.00  0.92           N  
ATOM   4023  CA  ILE A 251     -27.347  17.678 -22.246  1.00  0.92           C  
ATOM   4024  C   ILE A 251     -26.613  18.988 -22.385  1.00  0.92           C  
ATOM   4025  O   ILE A 251     -26.423  19.483 -23.487  1.00  0.92           O  
ATOM   4026  CB  ILE A 251     -28.744  17.947 -21.696  1.00  0.92           C  
ATOM   4027  CG1 ILE A 251     -29.628  16.712 -21.695  1.00  0.92           C  
ATOM   4028  CG2 ILE A 251     -29.402  19.021 -22.495  1.00  0.92           C  
ATOM   4029  CD1 ILE A 251     -30.843  16.901 -20.853  1.00  0.92           C  
ATOM   4030  H   ILE A 251     -27.007  16.493 -20.512  1.00  0.92           H  
ATOM   4031  HA  ILE A 251     -27.429  17.206 -23.237  1.00  0.92           H  
ATOM   4032  HB  ILE A 251     -28.641  18.275 -20.659  1.00  0.92           H  
ATOM   4033 1HG1 ILE A 251     -29.963  16.538 -22.720  1.00  0.92           H  
ATOM   4034 2HG1 ILE A 251     -29.080  15.842 -21.362  1.00  0.92           H  
ATOM   4035 1HG2 ILE A 251     -30.349  19.212 -22.049  1.00  0.92           H  
ATOM   4036 2HG2 ILE A 251     -28.804  19.922 -22.493  1.00  0.92           H  
ATOM   4037 3HG2 ILE A 251     -29.533  18.683 -23.502  1.00  0.92           H  
ATOM   4038 1HD1 ILE A 251     -31.479  16.026 -20.915  1.00  0.92           H  
ATOM   4039 2HD1 ILE A 251     -30.549  17.057 -19.841  1.00  0.92           H  
ATOM   4040 3HD1 ILE A 251     -31.367  17.763 -21.197  1.00  0.92           H  
ATOM   4041  N   ALA A 252     -26.162  19.547 -21.248  1.00  0.91           N  
ATOM   4042  CA  ALA A 252     -25.438  20.810 -21.263  1.00  0.91           C  
ATOM   4043  C   ALA A 252     -24.205  20.711 -22.134  1.00  0.91           C  
ATOM   4044  O   ALA A 252     -23.834  21.667 -22.796  1.00  0.91           O  
ATOM   4045  CB  ALA A 252     -25.048  21.244 -19.855  1.00  0.91           C  
ATOM   4046  H   ALA A 252     -26.357  19.099 -20.349  1.00  0.91           H  
ATOM   4047  HA  ALA A 252     -26.097  21.565 -21.698  1.00  0.91           H  
ATOM   4048 1HB  ALA A 252     -24.539  22.203 -19.897  1.00  0.91           H  
ATOM   4049 2HB  ALA A 252     -25.931  21.330 -19.230  1.00  0.91           H  
ATOM   4050 3HB  ALA A 252     -24.388  20.506 -19.422  1.00  0.91           H  
ATOM   4051  N   ARG A 253     -23.529  19.558 -22.122  1.00  0.92           N  
ATOM   4052  CA  ARG A 253     -22.343  19.446 -22.959  1.00  0.92           C  
ATOM   4053  C   ARG A 253     -22.703  19.500 -24.427  1.00  0.92           C  
ATOM   4054  O   ARG A 253     -22.180  20.322 -25.186  1.00  0.92           O  
ATOM   4055  CB  ARG A 253     -21.571  18.164 -22.685  1.00  0.92           C  
ATOM   4056  CG  ARG A 253     -20.229  18.125 -23.414  1.00  0.92           C  
ATOM   4057  CD  ARG A 253     -19.434  16.907 -23.177  1.00  0.92           C  
ATOM   4058  NE  ARG A 253     -18.111  17.029 -23.800  1.00  0.92           N  
ATOM   4059  CZ  ARG A 253     -17.821  16.740 -25.085  1.00  0.92           C  
ATOM   4060  NH1 ARG A 253     -18.756  16.296 -25.892  1.00  0.92           N  
ATOM   4061  NH2 ARG A 253     -16.587  16.906 -25.533  1.00  0.92           N  
ATOM   4062  H   ARG A 253     -23.829  18.789 -21.522  1.00  0.92           H  
ATOM   4063  HA  ARG A 253     -21.691  20.271 -22.776  1.00  0.92           H  
ATOM   4064 1HB  ARG A 253     -21.393  18.061 -21.618  1.00  0.92           H  
ATOM   4065 2HB  ARG A 253     -22.160  17.305 -23.004  1.00  0.92           H  
ATOM   4066 1HG  ARG A 253     -20.398  18.222 -24.487  1.00  0.92           H  
ATOM   4067 2HG  ARG A 253     -19.627  18.961 -23.062  1.00  0.92           H  
ATOM   4068 1HD  ARG A 253     -19.298  16.756 -22.107  1.00  0.92           H  
ATOM   4069 2HD  ARG A 253     -19.943  16.045 -23.609  1.00  0.92           H  
ATOM   4070  HE  ARG A 253     -17.356  17.371 -23.219  1.00  0.92           H  
ATOM   4071 1HH1 ARG A 253     -19.696  16.168 -25.548  1.00  0.92           H  
ATOM   4072 2HH1 ARG A 253     -18.533  16.080 -26.852  1.00  0.92           H  
ATOM   4073 1HH2 ARG A 253     -15.865  17.250 -24.911  1.00  0.92           H  
ATOM   4074 2HH2 ARG A 253     -16.368  16.695 -26.494  1.00  0.92           H  
ATOM   4075  N   LYS A 254     -23.634  18.659 -24.835  1.00  0.95           N  
ATOM   4076  CA  LYS A 254     -23.991  18.567 -26.242  1.00  0.95           C  
ATOM   4077  C   LYS A 254     -24.642  19.854 -26.750  1.00  0.95           C  
ATOM   4078  O   LYS A 254     -24.373  20.329 -27.865  1.00  0.95           O  
ATOM   4079  CB  LYS A 254     -24.859  17.349 -26.429  1.00  0.95           C  
ATOM   4080  CG  LYS A 254     -24.074  16.047 -26.231  1.00  0.95           C  
ATOM   4081  CD  LYS A 254     -24.928  14.832 -26.422  1.00  0.95           C  
ATOM   4082  CE  LYS A 254     -24.135  13.548 -26.233  1.00  0.95           C  
ATOM   4083  NZ  LYS A 254     -24.987  12.363 -26.451  1.00  0.95           N  
ATOM   4084  H   LYS A 254     -24.085  18.041 -24.152  1.00  0.95           H  
ATOM   4085  HA  LYS A 254     -23.077  18.413 -26.815  1.00  0.95           H  
ATOM   4086 1HB  LYS A 254     -25.654  17.374 -25.687  1.00  0.95           H  
ATOM   4087 2HB  LYS A 254     -25.303  17.352 -27.424  1.00  0.95           H  
ATOM   4088 1HG  LYS A 254     -23.246  16.011 -26.940  1.00  0.95           H  
ATOM   4089 2HG  LYS A 254     -23.669  16.032 -25.220  1.00  0.95           H  
ATOM   4090 1HD  LYS A 254     -25.723  14.853 -25.697  1.00  0.95           H  
ATOM   4091 2HD  LYS A 254     -25.360  14.843 -27.426  1.00  0.95           H  
ATOM   4092 1HE  LYS A 254     -23.306  13.526 -26.942  1.00  0.95           H  
ATOM   4093 2HE  LYS A 254     -23.738  13.516 -25.218  1.00  0.95           H  
ATOM   4094 1HZ  LYS A 254     -24.488  11.484 -26.322  1.00  0.95           H  
ATOM   4095 2HZ  LYS A 254     -25.752  12.369 -25.800  1.00  0.95           H  
ATOM   4096 3HZ  LYS A 254     -25.349  12.388 -27.387  1.00  0.95           H  
ATOM   4097  N   ALA A 255     -25.384  20.503 -25.858  1.00  0.98           N  
ATOM   4098  CA  ALA A 255     -26.073  21.753 -26.114  1.00  0.98           C  
ATOM   4099  C   ALA A 255     -25.095  22.866 -26.504  1.00  0.98           C  
ATOM   4100  O   ALA A 255     -25.523  23.898 -27.013  1.00  0.98           O  
ATOM   4101  CB  ALA A 255     -26.875  22.155 -24.904  1.00  0.98           C  
ATOM   4102  H   ALA A 255     -25.538  20.077 -24.949  1.00  0.98           H  
ATOM   4103  HA  ALA A 255     -26.757  21.598 -26.942  1.00  0.98           H  
ATOM   4104 1HB  ALA A 255     -27.396  23.075 -25.121  1.00  0.98           H  
ATOM   4105 2HB  ALA A 255     -27.592  21.372 -24.661  1.00  0.98           H  
ATOM   4106 3HB  ALA A 255     -26.200  22.294 -24.075  1.00  0.98           H  
ATOM   4107  N   VAL A 256     -23.801  22.692 -26.202  1.00  1.01           N  
ATOM   4108  CA  VAL A 256     -22.777  23.656 -26.558  1.00  1.01           C  
ATOM   4109  C   VAL A 256     -21.934  23.091 -27.697  1.00  1.01           C  
ATOM   4110  O   VAL A 256     -21.841  23.685 -28.781  1.00  1.01           O  
ATOM   4111  CB  VAL A 256     -21.824  23.905 -25.367  1.00  1.01           C  
ATOM   4112  CG1 VAL A 256     -20.729  24.889 -25.750  1.00  1.01           C  
ATOM   4113  CG2 VAL A 256     -22.583  24.387 -24.263  1.00  1.01           C  
ATOM   4114  H   VAL A 256     -23.500  21.830 -25.753  1.00  1.01           H  
ATOM   4115  HA  VAL A 256     -23.244  24.590 -26.869  1.00  1.01           H  
ATOM   4116  HB  VAL A 256     -21.339  22.971 -25.085  1.00  1.01           H  
ATOM   4117 1HG1 VAL A 256     -20.070  25.041 -24.898  1.00  1.01           H  
ATOM   4118 2HG1 VAL A 256     -20.156  24.491 -26.586  1.00  1.01           H  
ATOM   4119 3HG1 VAL A 256     -21.179  25.842 -26.038  1.00  1.01           H  
ATOM   4120 1HG2 VAL A 256     -21.946  24.570 -23.406  1.00  1.01           H  
ATOM   4121 2HG2 VAL A 256     -23.044  25.271 -24.573  1.00  1.01           H  
ATOM   4122 3HG2 VAL A 256     -23.324  23.654 -24.019  1.00  1.01           H  
ATOM   4123  N   TRP A 257     -21.348  21.914 -27.427  1.00  1.04           N  
ATOM   4124  CA  TRP A 257     -20.352  21.237 -28.256  1.00  1.04           C  
ATOM   4125  C   TRP A 257     -20.859  20.625 -29.565  1.00  1.04           C  
ATOM   4126  O   TRP A 257     -20.092  20.524 -30.523  1.00  1.04           O  
ATOM   4127  CB  TRP A 257     -19.693  20.148 -27.401  1.00  1.04           C  
ATOM   4128  CG  TRP A 257     -18.681  20.668 -26.369  1.00  1.04           C  
ATOM   4129  CD1 TRP A 257     -18.884  20.906 -25.034  1.00  1.04           C  
ATOM   4130  CD2 TRP A 257     -17.281  20.940 -26.604  1.00  1.04           C  
ATOM   4131  NE1 TRP A 257     -17.706  21.320 -24.439  1.00  1.04           N  
ATOM   4132  CE2 TRP A 257     -16.725  21.343 -25.379  1.00  1.04           C  
ATOM   4133  CE3 TRP A 257     -16.462  20.867 -27.733  1.00  1.04           C  
ATOM   4134  CZ2 TRP A 257     -15.392  21.672 -25.258  1.00  1.04           C  
ATOM   4135  CZ3 TRP A 257     -15.121  21.199 -27.608  1.00  1.04           C  
ATOM   4136  CH2 TRP A 257     -14.601  21.590 -26.403  1.00  1.04           C  
ATOM   4137  H   TRP A 257     -21.581  21.464 -26.546  1.00  1.04           H  
ATOM   4138  HA  TRP A 257     -19.591  21.972 -28.510  1.00  1.04           H  
ATOM   4139 1HB  TRP A 257     -20.464  19.594 -26.874  1.00  1.04           H  
ATOM   4140 2HB  TRP A 257     -19.185  19.442 -28.054  1.00  1.04           H  
ATOM   4141  HD1 TRP A 257     -19.828  20.788 -24.520  1.00  1.04           H  
ATOM   4142  HE1 TRP A 257     -17.553  21.565 -23.438  1.00  1.04           H  
ATOM   4143  HE3 TRP A 257     -16.869  20.553 -28.693  1.00  1.04           H  
ATOM   4144  HZ2 TRP A 257     -14.960  21.985 -24.303  1.00  1.04           H  
ATOM   4145  HZ3 TRP A 257     -14.487  21.140 -28.494  1.00  1.04           H  
ATOM   4146  HH2 TRP A 257     -13.543  21.843 -26.341  1.00  1.04           H  
ATOM   4147  N   GLU A 258     -22.128  20.214 -29.628  1.00  1.05           N  
ATOM   4148  CA  GLU A 258     -22.662  19.673 -30.873  1.00  1.05           C  
ATOM   4149  C   GLU A 258     -23.440  20.762 -31.591  1.00  1.05           C  
ATOM   4150  O   GLU A 258     -23.472  20.823 -32.818  1.00  1.05           O  
ATOM   4151  CB  GLU A 258     -23.597  18.479 -30.640  1.00  1.05           C  
ATOM   4152  CG  GLU A 258     -22.964  17.248 -30.033  1.00  1.05           C  
ATOM   4153  CD  GLU A 258     -23.960  16.112 -29.890  1.00  1.05           C  
ATOM   4154  OE1 GLU A 258     -25.131  16.345 -30.086  1.00  1.05           O  
ATOM   4155  OE2 GLU A 258     -23.553  15.017 -29.578  1.00  1.05           O  
ATOM   4156  H   GLU A 258     -22.751  20.288 -28.831  1.00  1.05           H  
ATOM   4157  HA  GLU A 258     -21.838  19.359 -31.513  1.00  1.05           H  
ATOM   4158 1HB  GLU A 258     -24.413  18.785 -29.984  1.00  1.05           H  
ATOM   4159 2HB  GLU A 258     -24.044  18.187 -31.589  1.00  1.05           H  
ATOM   4160 1HG  GLU A 258     -22.140  16.928 -30.667  1.00  1.05           H  
ATOM   4161 2HG  GLU A 258     -22.560  17.512 -29.059  1.00  1.05           H  
ATOM   4162  N   MET A 259     -24.056  21.639 -30.810  1.00  1.04           N  
ATOM   4163  CA  MET A 259     -24.895  22.703 -31.348  1.00  1.04           C  
ATOM   4164  C   MET A 259     -24.127  23.892 -31.925  1.00  1.04           C  
ATOM   4165  O   MET A 259     -24.619  24.560 -32.834  1.00  1.04           O  
ATOM   4166  CB  MET A 259     -25.811  23.212 -30.273  1.00  1.04           C  
ATOM   4167  CG  MET A 259     -26.812  22.218 -29.795  1.00  1.04           C  
ATOM   4168  SD  MET A 259     -27.911  21.596 -31.072  1.00  1.04           S  
ATOM   4169  CE  MET A 259     -28.917  23.038 -31.414  1.00  1.04           C  
ATOM   4170  H   MET A 259     -23.994  21.505 -29.806  1.00  1.04           H  
ATOM   4171  HA  MET A 259     -25.499  22.277 -32.146  1.00  1.04           H  
ATOM   4172 1HB  MET A 259     -25.220  23.555 -29.433  1.00  1.04           H  
ATOM   4173 2HB  MET A 259     -26.354  24.061 -30.658  1.00  1.04           H  
ATOM   4174 1HG  MET A 259     -26.295  21.376 -29.349  1.00  1.04           H  
ATOM   4175 2HG  MET A 259     -27.395  22.705 -29.031  1.00  1.04           H  
ATOM   4176 1HE  MET A 259     -29.648  22.782 -32.180  1.00  1.04           H  
ATOM   4177 2HE  MET A 259     -29.439  23.347 -30.511  1.00  1.04           H  
ATOM   4178 3HE  MET A 259     -28.284  23.854 -31.764  1.00  1.04           H  
ATOM   4179  N   GLY A 260     -22.910  24.146 -31.430  1.00  1.01           N  
ATOM   4180  CA  GLY A 260     -22.133  25.287 -31.908  1.00  1.01           C  
ATOM   4181  C   GLY A 260     -22.516  26.608 -31.229  1.00  1.01           C  
ATOM   4182  O   GLY A 260     -22.441  27.675 -31.844  1.00  1.01           O  
ATOM   4183  H   GLY A 260     -22.534  23.589 -30.666  1.00  1.01           H  
ATOM   4184 1HA  GLY A 260     -21.077  25.088 -31.730  1.00  1.01           H  
ATOM   4185 2HA  GLY A 260     -22.261  25.381 -32.983  1.00  1.01           H  
ATOM   4186  N   TYR A 261     -22.977  26.529 -29.984  1.00  0.96           N  
ATOM   4187  CA  TYR A 261     -23.385  27.724 -29.235  1.00  0.96           C  
ATOM   4188  C   TYR A 261     -22.262  28.246 -28.352  1.00  0.96           C  
ATOM   4189  O   TYR A 261     -21.280  27.545 -28.107  1.00  0.96           O  
ATOM   4190  CB  TYR A 261     -24.664  27.505 -28.421  1.00  0.96           C  
ATOM   4191  CG  TYR A 261     -25.914  27.392 -29.279  1.00  0.96           C  
ATOM   4192  CD1 TYR A 261     -26.760  26.317 -29.179  1.00  0.96           C  
ATOM   4193  CD2 TYR A 261     -26.182  28.376 -30.206  1.00  0.96           C  
ATOM   4194  CE1 TYR A 261     -27.885  26.229 -29.975  1.00  0.96           C  
ATOM   4195  CE2 TYR A 261     -27.295  28.283 -31.019  1.00  0.96           C  
ATOM   4196  CZ  TYR A 261     -28.150  27.213 -30.899  1.00  0.96           C  
ATOM   4197  OH  TYR A 261     -29.269  27.122 -31.706  1.00  0.96           O  
ATOM   4198  H   TYR A 261     -22.972  25.615 -29.533  1.00  0.96           H  
ATOM   4199  HA  TYR A 261     -23.606  28.511 -29.956  1.00  0.96           H  
ATOM   4200 1HB  TYR A 261     -24.564  26.584 -27.841  1.00  0.96           H  
ATOM   4201 2HB  TYR A 261     -24.802  28.320 -27.709  1.00  0.96           H  
ATOM   4202  HD1 TYR A 261     -26.552  25.533 -28.464  1.00  0.96           H  
ATOM   4203  HD2 TYR A 261     -25.510  29.228 -30.301  1.00  0.96           H  
ATOM   4204  HE1 TYR A 261     -28.548  25.377 -29.874  1.00  0.96           H  
ATOM   4205  HE2 TYR A 261     -27.497  29.064 -31.752  1.00  0.96           H  
ATOM   4206  HH  TYR A 261     -29.759  26.324 -31.492  1.00  0.96           H  
ATOM   4207  N   ASN A 262     -22.387  29.494 -27.878  1.00  0.90           N  
ATOM   4208  CA  ASN A 262     -21.363  30.068 -27.000  1.00  0.90           C  
ATOM   4209  C   ASN A 262     -21.327  29.373 -25.644  1.00  0.90           C  
ATOM   4210  O   ASN A 262     -20.306  29.414 -24.943  1.00  0.90           O  
ATOM   4211  CB  ASN A 262     -21.563  31.559 -26.824  1.00  0.90           C  
ATOM   4212  CG  ASN A 262     -21.187  32.356 -28.036  1.00  0.90           C  
ATOM   4213  OD1 ASN A 262     -20.492  31.882 -28.944  1.00  0.90           O  
ATOM   4214  ND2 ASN A 262     -21.619  33.584 -28.060  1.00  0.90           N  
ATOM   4215  H   ASN A 262     -23.227  30.042 -28.077  1.00  0.90           H  
ATOM   4216  HA  ASN A 262     -20.389  29.906 -27.464  1.00  0.90           H  
ATOM   4217 1HB  ASN A 262     -22.611  31.752 -26.595  1.00  0.90           H  
ATOM   4218 2HB  ASN A 262     -20.982  31.907 -25.989  1.00  0.90           H  
ATOM   4219 1HD2 ASN A 262     -21.412  34.177 -28.841  1.00  0.90           H  
ATOM   4220 2HD2 ASN A 262     -22.165  33.938 -27.298  1.00  0.90           H  
ATOM   4221  N   GLY A 263     -22.458  28.773 -25.290  1.00  0.85           N  
ATOM   4222  CA  GLY A 263     -22.684  28.089 -24.033  1.00  0.85           C  
ATOM   4223  C   GLY A 263     -24.117  27.556 -23.968  1.00  0.85           C  
ATOM   4224  O   GLY A 263     -24.895  27.720 -24.915  1.00  0.85           O  
ATOM   4225  H   GLY A 263     -23.216  28.804 -25.955  1.00  0.85           H  
ATOM   4226 1HA  GLY A 263     -21.976  27.270 -23.929  1.00  0.85           H  
ATOM   4227 2HA  GLY A 263     -22.508  28.772 -23.203  1.00  0.85           H  
ATOM   4228  N   ALA A 264     -24.445  26.901 -22.859  1.00  0.81           N  
ATOM   4229  CA  ALA A 264     -25.754  26.299 -22.662  1.00  0.81           C  
ATOM   4230  C   ALA A 264     -26.135  26.193 -21.211  1.00  0.81           C  
ATOM   4231  O   ALA A 264     -25.290  26.017 -20.330  1.00  0.81           O  
ATOM   4232  CB  ALA A 264     -25.793  24.900 -23.223  1.00  0.81           C  
ATOM   4233  H   ALA A 264     -23.738  26.812 -22.139  1.00  0.81           H  
ATOM   4234  HA  ALA A 264     -26.484  26.924 -23.165  1.00  0.81           H  
ATOM   4235 1HB  ALA A 264     -26.792  24.493 -23.078  1.00  0.81           H  
ATOM   4236 2HB  ALA A 264     -25.551  24.919 -24.288  1.00  0.81           H  
ATOM   4237 3HB  ALA A 264     -25.075  24.277 -22.696  1.00  0.81           H  
ATOM   4238  N   VAL A 265     -27.426  26.232 -20.963  1.00  0.78           N  
ATOM   4239  CA  VAL A 265     -27.948  26.061 -19.636  1.00  0.78           C  
ATOM   4240  C   VAL A 265     -29.009  24.989 -19.614  1.00  0.78           C  
ATOM   4241  O   VAL A 265     -29.943  25.044 -20.425  1.00  0.78           O  
ATOM   4242  CB  VAL A 265     -28.578  27.354 -19.153  1.00  0.78           C  
ATOM   4243  CG1 VAL A 265     -29.072  27.163 -17.745  1.00  0.78           C  
ATOM   4244  CG2 VAL A 265     -27.590  28.441 -19.314  1.00  0.78           C  
ATOM   4245  H   VAL A 265     -28.064  26.423 -21.719  1.00  0.78           H  
ATOM   4246  HA  VAL A 265     -27.136  25.783 -18.978  1.00  0.78           H  
ATOM   4247  HB  VAL A 265     -29.449  27.588 -19.748  1.00  0.78           H  
ATOM   4248 1HG1 VAL A 265     -29.515  28.067 -17.418  1.00  0.78           H  
ATOM   4249 2HG1 VAL A 265     -29.810  26.367 -17.711  1.00  0.78           H  
ATOM   4250 3HG1 VAL A 265     -28.236  26.909 -17.093  1.00  0.78           H  
ATOM   4251 1HG2 VAL A 265     -28.004  29.386 -18.971  1.00  0.78           H  
ATOM   4252 2HG2 VAL A 265     -26.729  28.179 -18.759  1.00  0.78           H  
ATOM   4253 3HG2 VAL A 265     -27.328  28.530 -20.352  1.00  0.78           H  
ATOM   4254  N   VAL A 266     -28.887  24.032 -18.694  1.00  0.77           N  
ATOM   4255  CA  VAL A 266     -29.918  23.018 -18.627  1.00  0.77           C  
ATOM   4256  C   VAL A 266     -30.509  23.016 -17.216  1.00  0.77           C  
ATOM   4257  O   VAL A 266     -29.780  23.031 -16.216  1.00  0.77           O  
ATOM   4258  CB  VAL A 266     -29.385  21.625 -18.941  1.00  0.77           C  
ATOM   4259  CG1 VAL A 266     -30.553  20.638 -18.963  1.00  0.77           C  
ATOM   4260  CG2 VAL A 266     -28.663  21.627 -20.191  1.00  0.77           C  
ATOM   4261  H   VAL A 266     -28.085  24.042 -18.063  1.00  0.77           H  
ATOM   4262  HA  VAL A 266     -30.697  23.256 -19.338  1.00  0.77           H  
ATOM   4263  HB  VAL A 266     -28.713  21.318 -18.140  1.00  0.77           H  
ATOM   4264 1HG1 VAL A 266     -30.173  19.637 -19.151  1.00  0.77           H  
ATOM   4265 2HG1 VAL A 266     -31.082  20.663 -18.036  1.00  0.77           H  
ATOM   4266 3HG1 VAL A 266     -31.241  20.913 -19.745  1.00  0.77           H  
ATOM   4267 1HG2 VAL A 266     -28.308  20.642 -20.347  1.00  0.77           H  
ATOM   4268 2HG2 VAL A 266     -29.304  21.906 -20.967  1.00  0.77           H  
ATOM   4269 3HG2 VAL A 266     -27.835  22.320 -20.140  1.00  0.77           H  
ATOM   4270  N   LEU A 267     -31.834  23.050 -17.157  1.00  0.79           N  
ATOM   4271  CA  LEU A 267     -32.595  23.088 -15.914  1.00  0.79           C  
ATOM   4272  C   LEU A 267     -33.405  21.851 -15.570  1.00  0.79           C  
ATOM   4273  O   LEU A 267     -34.223  21.386 -16.369  1.00  0.79           O  
ATOM   4274  CB  LEU A 267     -33.572  24.257 -15.992  1.00  0.79           C  
ATOM   4275  CG  LEU A 267     -34.596  24.388 -14.870  1.00  0.79           C  
ATOM   4276  CD1 LEU A 267     -33.976  24.696 -13.505  1.00  0.79           C  
ATOM   4277  CD2 LEU A 267     -35.517  25.470 -15.271  1.00  0.79           C  
ATOM   4278  H   LEU A 267     -32.337  23.060 -18.044  1.00  0.79           H  
ATOM   4279  HA  LEU A 267     -31.897  23.249 -15.098  1.00  0.79           H  
ATOM   4280 1HB  LEU A 267     -33.029  25.172 -16.070  1.00  0.79           H  
ATOM   4281 2HB  LEU A 267     -34.135  24.145 -16.912  1.00  0.79           H  
ATOM   4282  HG  LEU A 267     -35.130  23.453 -14.776  1.00  0.79           H  
ATOM   4283 1HD1 LEU A 267     -34.774  24.769 -12.783  1.00  0.79           H  
ATOM   4284 2HD1 LEU A 267     -33.294  23.903 -13.211  1.00  0.79           H  
ATOM   4285 3HD1 LEU A 267     -33.456  25.622 -13.537  1.00  0.79           H  
ATOM   4286 1HD2 LEU A 267     -36.273  25.582 -14.545  1.00  0.79           H  
ATOM   4287 2HD2 LEU A 267     -34.964  26.399 -15.372  1.00  0.79           H  
ATOM   4288 3HD2 LEU A 267     -35.970  25.218 -16.214  1.00  0.79           H  
ATOM   4289  N   ASN A 268     -33.216  21.347 -14.353  1.00  0.83           N  
ATOM   4290  CA  ASN A 268     -34.033  20.250 -13.853  1.00  0.83           C  
ATOM   4291  C   ASN A 268     -34.962  20.817 -12.776  1.00  0.83           C  
ATOM   4292  O   ASN A 268     -34.527  21.147 -11.669  1.00  0.83           O  
ATOM   4293  CB  ASN A 268     -33.209  19.096 -13.311  1.00  0.83           C  
ATOM   4294  CG  ASN A 268     -34.098  17.851 -12.946  1.00  0.83           C  
ATOM   4295  OD1 ASN A 268     -35.297  17.991 -12.628  1.00  0.83           O  
ATOM   4296  ND2 ASN A 268     -33.510  16.654 -12.998  1.00  0.83           N  
ATOM   4297  H   ASN A 268     -32.497  21.753 -13.754  1.00  0.83           H  
ATOM   4298  HA  ASN A 268     -34.659  19.871 -14.661  1.00  0.83           H  
ATOM   4299 1HB  ASN A 268     -32.489  18.815 -14.053  1.00  0.83           H  
ATOM   4300 2HB  ASN A 268     -32.660  19.418 -12.426  1.00  0.83           H  
ATOM   4301 1HD2 ASN A 268     -34.021  15.782 -12.791  1.00  0.83           H  
ATOM   4302 2HD2 ASN A 268     -32.543  16.583 -13.233  1.00  0.83           H  
ATOM   4303  N   ARG A 269     -36.247  20.947 -13.105  1.00  0.87           N  
ATOM   4304  CA  ARG A 269     -37.239  21.552 -12.205  1.00  0.87           C  
ATOM   4305  C   ARG A 269     -37.885  20.554 -11.236  1.00  0.87           C  
ATOM   4306  O   ARG A 269     -38.791  20.923 -10.492  1.00  0.87           O  
ATOM   4307  CB  ARG A 269     -38.390  22.199 -12.987  1.00  0.87           C  
ATOM   4308  CG  ARG A 269     -38.071  23.442 -13.806  1.00  0.87           C  
ATOM   4309  CD  ARG A 269     -39.310  23.997 -14.495  1.00  0.87           C  
ATOM   4310  NE  ARG A 269     -39.027  25.191 -15.309  1.00  0.87           N  
ATOM   4311  CZ  ARG A 269     -39.064  26.469 -14.857  1.00  0.87           C  
ATOM   4312  NH1 ARG A 269     -39.400  26.718 -13.611  1.00  0.87           N  
ATOM   4313  NH2 ARG A 269     -38.764  27.473 -15.674  1.00  0.87           N  
ATOM   4314  H   ARG A 269     -36.540  20.646 -14.026  1.00  0.87           H  
ATOM   4315  HA  ARG A 269     -36.739  22.323 -11.619  1.00  0.87           H  
ATOM   4316 1HB  ARG A 269     -38.809  21.460 -13.673  1.00  0.87           H  
ATOM   4317 2HB  ARG A 269     -39.181  22.473 -12.289  1.00  0.87           H  
ATOM   4318 1HG  ARG A 269     -37.645  24.207 -13.163  1.00  0.87           H  
ATOM   4319 2HG  ARG A 269     -37.367  23.173 -14.584  1.00  0.87           H  
ATOM   4320 1HD  ARG A 269     -39.727  23.235 -15.153  1.00  0.87           H  
ATOM   4321 2HD  ARG A 269     -40.048  24.268 -13.743  1.00  0.87           H  
ATOM   4322  HE  ARG A 269     -38.791  25.051 -16.304  1.00  0.87           H  
ATOM   4323 1HH1 ARG A 269     -39.628  25.958 -12.986  1.00  0.87           H  
ATOM   4324 2HH1 ARG A 269     -39.425  27.671 -13.274  1.00  0.87           H  
ATOM   4325 1HH2 ARG A 269     -38.487  27.274 -16.656  1.00  0.87           H  
ATOM   4326 2HH2 ARG A 269     -38.788  28.425 -15.345  1.00  0.87           H  
ATOM   4327  N   SER A 270     -37.462  19.287 -11.270  1.00  0.92           N  
ATOM   4328  CA  SER A 270     -38.081  18.254 -10.431  1.00  0.92           C  
ATOM   4329  C   SER A 270     -37.315  17.939  -9.142  1.00  0.92           C  
ATOM   4330  O   SER A 270     -37.644  16.978  -8.439  1.00  0.92           O  
ATOM   4331  CB  SER A 270     -38.282  16.968 -11.219  1.00  0.92           C  
ATOM   4332  OG  SER A 270     -37.068  16.378 -11.597  1.00  0.92           O  
ATOM   4333  H   SER A 270     -36.693  19.023 -11.883  1.00  0.92           H  
ATOM   4334  HA  SER A 270     -39.068  18.615 -10.138  1.00  0.92           H  
ATOM   4335 1HB  SER A 270     -38.859  16.265 -10.624  1.00  0.92           H  
ATOM   4336 2HB  SER A 270     -38.863  17.193 -12.108  1.00  0.92           H  
ATOM   4337  HG  SER A 270     -36.509  17.082 -11.948  1.00  0.92           H  
ATOM   4338  N   PHE A 271     -36.306  18.730  -8.796  1.00  0.94           N  
ATOM   4339  CA  PHE A 271     -35.488  18.417  -7.621  1.00  0.94           C  
ATOM   4340  C   PHE A 271     -36.127  18.869  -6.307  1.00  0.94           C  
ATOM   4341  O   PHE A 271     -35.607  19.730  -5.594  1.00  0.94           O  
ATOM   4342  CB  PHE A 271     -34.102  19.053  -7.768  1.00  0.94           C  
ATOM   4343  CG  PHE A 271     -33.075  18.516  -6.811  1.00  0.94           C  
ATOM   4344  CD1 PHE A 271     -32.636  17.204  -6.899  1.00  0.94           C  
ATOM   4345  CD2 PHE A 271     -32.539  19.323  -5.828  1.00  0.94           C  
ATOM   4346  CE1 PHE A 271     -31.687  16.712  -6.020  1.00  0.94           C  
ATOM   4347  CE2 PHE A 271     -31.596  18.836  -4.946  1.00  0.94           C  
ATOM   4348  CZ  PHE A 271     -31.166  17.530  -5.042  1.00  0.94           C  
ATOM   4349  H   PHE A 271     -36.094  19.543  -9.363  1.00  0.94           H  
ATOM   4350  HA  PHE A 271     -35.364  17.333  -7.578  1.00  0.94           H  
ATOM   4351 1HB  PHE A 271     -33.735  18.911  -8.784  1.00  0.94           H  
ATOM   4352 2HB  PHE A 271     -34.183  20.120  -7.601  1.00  0.94           H  
ATOM   4353  HD1 PHE A 271     -33.050  16.556  -7.673  1.00  0.94           H  
ATOM   4354  HD2 PHE A 271     -32.868  20.352  -5.758  1.00  0.94           H  
ATOM   4355  HE1 PHE A 271     -31.353  15.679  -6.101  1.00  0.94           H  
ATOM   4356  HE2 PHE A 271     -31.188  19.477  -4.176  1.00  0.94           H  
ATOM   4357  HZ  PHE A 271     -30.418  17.147  -4.345  1.00  0.94           H  
ATOM   4358  N   HIS A 272     -37.215  18.192  -5.958  1.00  0.93           N  
ATOM   4359  CA  HIS A 272     -38.003  18.411  -4.743  1.00  0.93           C  
ATOM   4360  C   HIS A 272     -38.669  19.789  -4.799  1.00  0.93           C  
ATOM   4361  O   HIS A 272     -39.446  20.068  -5.708  1.00  0.93           O  
ATOM   4362  CB  HIS A 272     -37.098  18.291  -3.499  1.00  0.93           C  
ATOM   4363  CG  HIS A 272     -36.383  16.969  -3.409  1.00  0.93           C  
ATOM   4364  ND1 HIS A 272     -37.029  15.780  -3.145  1.00  0.93           N  
ATOM   4365  CD2 HIS A 272     -35.070  16.661  -3.567  1.00  0.93           C  
ATOM   4366  CE1 HIS A 272     -36.143  14.795  -3.137  1.00  0.93           C  
ATOM   4367  NE2 HIS A 272     -34.949  15.304  -3.389  1.00  0.93           N  
ATOM   4368  H   HIS A 272     -37.526  17.500  -6.639  1.00  0.93           H  
ATOM   4369  HA  HIS A 272     -38.789  17.660  -4.671  1.00  0.93           H  
ATOM   4370 1HB  HIS A 272     -36.357  19.081  -3.459  1.00  0.93           H  
ATOM   4371 2HB  HIS A 272     -37.715  18.385  -2.605  1.00  0.93           H  
ATOM   4372  HD2 HIS A 272     -34.263  17.362  -3.793  1.00  0.93           H  
ATOM   4373  HE1 HIS A 272     -36.362  13.744  -2.954  1.00  0.93           H  
ATOM   4374  HE2 HIS A 272     -34.084  14.785  -3.446  1.00  0.93           H  
ATOM   4375  N   GLU A 273     -38.366  20.650  -3.824  1.00  0.90           N  
ATOM   4376  CA  GLU A 273     -38.887  22.020  -3.796  1.00  0.90           C  
ATOM   4377  C   GLU A 273     -37.847  22.955  -4.411  1.00  0.90           C  
ATOM   4378  O   GLU A 273     -38.018  24.180  -4.474  1.00  0.90           O  
ATOM   4379  CB  GLU A 273     -39.204  22.453  -2.364  1.00  0.90           C  
ATOM   4380  CG  GLU A 273     -40.318  21.650  -1.698  1.00  0.90           C  
ATOM   4381  CD  GLU A 273     -40.612  22.091  -0.278  1.00  0.90           C  
ATOM   4382  OE1 GLU A 273     -39.952  22.983   0.202  1.00  0.90           O  
ATOM   4383  OE2 GLU A 273     -41.500  21.531   0.323  1.00  0.90           O  
ATOM   4384  H   GLU A 273     -37.743  20.364  -3.087  1.00  0.90           H  
ATOM   4385  HA  GLU A 273     -39.794  22.070  -4.395  1.00  0.90           H  
ATOM   4386 1HB  GLU A 273     -38.308  22.358  -1.751  1.00  0.90           H  
ATOM   4387 2HB  GLU A 273     -39.494  23.504  -2.359  1.00  0.90           H  
ATOM   4388 1HG  GLU A 273     -41.225  21.750  -2.293  1.00  0.90           H  
ATOM   4389 2HG  GLU A 273     -40.033  20.599  -1.695  1.00  0.90           H  
ATOM   4390  N   LYS A 274     -36.746  22.347  -4.815  1.00  0.85           N  
ATOM   4391  CA  LYS A 274     -35.595  23.002  -5.364  1.00  0.85           C  
ATOM   4392  C   LYS A 274     -35.464  22.671  -6.831  1.00  0.85           C  
ATOM   4393  O   LYS A 274     -36.282  21.962  -7.415  1.00  0.85           O  
ATOM   4394  CB  LYS A 274     -34.334  22.614  -4.586  1.00  0.85           C  
ATOM   4395  CG  LYS A 274     -34.322  23.086  -3.144  1.00  0.85           C  
ATOM   4396  CD  LYS A 274     -33.007  22.769  -2.468  1.00  0.85           C  
ATOM   4397  CE  LYS A 274     -33.008  23.240  -1.021  1.00  0.85           C  
ATOM   4398  NZ  LYS A 274     -31.716  22.953  -0.338  1.00  0.85           N  
ATOM   4399  H   LYS A 274     -36.678  21.334  -4.768  1.00  0.85           H  
ATOM   4400  HA  LYS A 274     -35.724  24.071  -5.280  1.00  0.85           H  
ATOM   4401 1HB  LYS A 274     -34.263  21.539  -4.551  1.00  0.85           H  
ATOM   4402 2HB  LYS A 274     -33.443  22.983  -5.087  1.00  0.85           H  
ATOM   4403 1HG  LYS A 274     -34.476  24.158  -3.117  1.00  0.85           H  
ATOM   4404 2HG  LYS A 274     -35.130  22.606  -2.596  1.00  0.85           H  
ATOM   4405 1HD  LYS A 274     -32.815  21.694  -2.512  1.00  0.85           H  
ATOM   4406 2HD  LYS A 274     -32.215  23.286  -2.998  1.00  0.85           H  
ATOM   4407 1HE  LYS A 274     -33.188  24.314  -0.999  1.00  0.85           H  
ATOM   4408 2HE  LYS A 274     -33.810  22.735  -0.483  1.00  0.85           H  
ATOM   4409 1HZ  LYS A 274     -31.760  23.282   0.616  1.00  0.85           H  
ATOM   4410 2HZ  LYS A 274     -31.544  21.958  -0.343  1.00  0.85           H  
ATOM   4411 3HZ  LYS A 274     -30.967  23.427  -0.822  1.00  0.85           H  
ATOM   4412  N   ALA A 275     -34.466  23.255  -7.439  1.00  0.80           N  
ATOM   4413  CA  ALA A 275     -34.174  23.036  -8.828  1.00  0.80           C  
ATOM   4414  C   ALA A 275     -32.675  23.027  -9.013  1.00  0.80           C  
ATOM   4415  O   ALA A 275     -31.924  23.566  -8.191  1.00  0.80           O  
ATOM   4416  CB  ALA A 275     -34.819  24.108  -9.675  1.00  0.80           C  
ATOM   4417  H   ALA A 275     -33.889  23.892  -6.905  1.00  0.80           H  
ATOM   4418  HA  ALA A 275     -34.560  22.061  -9.126  1.00  0.80           H  
ATOM   4419 1HB  ALA A 275     -34.585  23.916 -10.709  1.00  0.80           H  
ATOM   4420 2HB  ALA A 275     -35.897  24.082  -9.529  1.00  0.80           H  
ATOM   4421 3HB  ALA A 275     -34.436  25.076  -9.383  1.00  0.80           H  
ATOM   4422  N   GLN A 276     -32.228  22.376 -10.078  1.00  0.76           N  
ATOM   4423  CA  GLN A 276     -30.800  22.370 -10.342  1.00  0.76           C  
ATOM   4424  C   GLN A 276     -30.472  22.875 -11.736  1.00  0.76           C  
ATOM   4425  O   GLN A 276     -31.103  22.503 -12.732  1.00  0.76           O  
ATOM   4426  CB  GLN A 276     -30.195  20.975 -10.137  1.00  0.76           C  
ATOM   4427  CG  GLN A 276     -28.666  20.958 -10.283  1.00  0.76           C  
ATOM   4428  CD  GLN A 276     -28.030  19.606 -10.017  1.00  0.76           C  
ATOM   4429  OE1 GLN A 276     -28.539  18.552 -10.432  1.00  0.76           O  
ATOM   4430  NE2 GLN A 276     -26.883  19.610  -9.344  1.00  0.76           N  
ATOM   4431  H   GLN A 276     -32.891  21.909 -10.700  1.00  0.76           H  
ATOM   4432  HA  GLN A 276     -30.320  23.044  -9.638  1.00  0.76           H  
ATOM   4433 1HB  GLN A 276     -30.453  20.604  -9.144  1.00  0.76           H  
ATOM   4434 2HB  GLN A 276     -30.611  20.285 -10.869  1.00  0.76           H  
ATOM   4435 1HG  GLN A 276     -28.403  21.267 -11.288  1.00  0.76           H  
ATOM   4436 2HG  GLN A 276     -28.247  21.663  -9.574  1.00  0.76           H  
ATOM   4437 1HE2 GLN A 276     -26.412  18.748  -9.148  1.00  0.76           H  
ATOM   4438 2HE2 GLN A 276     -26.471  20.470  -9.053  1.00  0.76           H  
ATOM   4439  N   LEU A 277     -29.481  23.749 -11.789  1.00  0.74           N  
ATOM   4440  CA  LEU A 277     -28.994  24.304 -13.038  1.00  0.74           C  
ATOM   4441  C   LEU A 277     -27.548  23.950 -13.314  1.00  0.74           C  
ATOM   4442  O   LEU A 277     -26.684  23.951 -12.427  1.00  0.74           O  
ATOM   4443  CB  LEU A 277     -29.180  25.834 -13.061  1.00  0.74           C  
ATOM   4444  CG  LEU A 277     -30.600  26.355 -13.175  1.00  0.74           C  
ATOM   4445  CD1 LEU A 277     -30.711  27.823 -12.851  1.00  0.74           C  
ATOM   4446  CD2 LEU A 277     -30.946  26.248 -14.598  1.00  0.74           C  
ATOM   4447  H   LEU A 277     -29.022  24.009 -10.914  1.00  0.74           H  
ATOM   4448  HA  LEU A 277     -29.591  23.888 -13.848  1.00  0.74           H  
ATOM   4449 1HB  LEU A 277     -28.753  26.256 -12.191  1.00  0.74           H  
ATOM   4450 2HB  LEU A 277     -28.645  26.200 -13.929  1.00  0.74           H  
ATOM   4451  HG  LEU A 277     -31.265  25.776 -12.545  1.00  0.74           H  
ATOM   4452 1HD1 LEU A 277     -31.732  28.154 -12.995  1.00  0.74           H  
ATOM   4453 2HD1 LEU A 277     -30.426  27.988 -11.833  1.00  0.74           H  
ATOM   4454 3HD1 LEU A 277     -30.084  28.370 -13.487  1.00  0.74           H  
ATOM   4455 1HD2 LEU A 277     -31.942  26.630 -14.765  1.00  0.74           H  
ATOM   4456 2HD2 LEU A 277     -30.241  26.839 -15.166  1.00  0.74           H  
ATOM   4457 3HD2 LEU A 277     -30.872  25.223 -14.908  1.00  0.74           H  
ATOM   4458  N   TYR A 278     -27.298  23.653 -14.578  1.00  0.75           N  
ATOM   4459  CA  TYR A 278     -25.959  23.422 -15.089  1.00  0.75           C  
ATOM   4460  C   TYR A 278     -25.668  24.458 -16.146  1.00  0.75           C  
ATOM   4461  O   TYR A 278     -26.398  24.555 -17.134  1.00  0.75           O  
ATOM   4462  CB  TYR A 278     -25.856  22.019 -15.677  1.00  0.75           C  
ATOM   4463  CG  TYR A 278     -25.969  20.920 -14.659  1.00  0.75           C  
ATOM   4464  CD1 TYR A 278     -27.196  20.584 -14.181  1.00  0.75           C  
ATOM   4465  CD2 TYR A 278     -24.853  20.210 -14.254  1.00  0.75           C  
ATOM   4466  CE1 TYR A 278     -27.345  19.554 -13.301  1.00  0.75           C  
ATOM   4467  CE2 TYR A 278     -24.996  19.163 -13.356  1.00  0.75           C  
ATOM   4468  CZ  TYR A 278     -26.248  18.837 -12.882  1.00  0.75           C  
ATOM   4469  OH  TYR A 278     -26.413  17.790 -11.990  1.00  0.75           O  
ATOM   4470  H   TYR A 278     -28.089  23.591 -15.223  1.00  0.75           H  
ATOM   4471  HA  TYR A 278     -25.231  23.544 -14.287  1.00  0.75           H  
ATOM   4472 1HB  TYR A 278     -26.651  21.878 -16.418  1.00  0.75           H  
ATOM   4473 2HB  TYR A 278     -24.905  21.910 -16.198  1.00  0.75           H  
ATOM   4474  HD1 TYR A 278     -28.073  21.146 -14.511  1.00  0.75           H  
ATOM   4475  HD2 TYR A 278     -23.866  20.467 -14.643  1.00  0.75           H  
ATOM   4476  HE1 TYR A 278     -28.340  19.301 -12.935  1.00  0.75           H  
ATOM   4477  HE2 TYR A 278     -24.124  18.594 -13.032  1.00  0.75           H  
ATOM   4478  HH  TYR A 278     -27.290  17.862 -11.548  1.00  0.75           H  
ATOM   4479  N   PHE A 279     -24.604  25.224 -15.943  1.00  0.78           N  
ATOM   4480  CA  PHE A 279     -24.214  26.264 -16.878  1.00  0.78           C  
ATOM   4481  C   PHE A 279     -22.884  25.931 -17.518  1.00  0.78           C  
ATOM   4482  O   PHE A 279     -21.863  25.864 -16.831  1.00  0.78           O  
ATOM   4483  CB  PHE A 279     -24.071  27.594 -16.162  1.00  0.78           C  
ATOM   4484  CG  PHE A 279     -25.315  28.100 -15.571  1.00  0.78           C  
ATOM   4485  CD1 PHE A 279     -25.723  27.737 -14.305  1.00  0.78           C  
ATOM   4486  CD2 PHE A 279     -26.088  28.948 -16.287  1.00  0.78           C  
ATOM   4487  CE1 PHE A 279     -26.880  28.259 -13.800  1.00  0.78           C  
ATOM   4488  CE2 PHE A 279     -27.242  29.456 -15.803  1.00  0.78           C  
ATOM   4489  CZ  PHE A 279     -27.635  29.121 -14.564  1.00  0.78           C  
ATOM   4490  H   PHE A 279     -24.060  25.107 -15.088  1.00  0.78           H  
ATOM   4491  HA  PHE A 279     -24.967  26.343 -17.664  1.00  0.78           H  
ATOM   4492 1HB  PHE A 279     -23.358  27.482 -15.375  1.00  0.78           H  
ATOM   4493 2HB  PHE A 279     -23.685  28.344 -16.850  1.00  0.78           H  
ATOM   4494  HD1 PHE A 279     -25.109  27.051 -13.709  1.00  0.78           H  
ATOM   4495  HD2 PHE A 279     -25.745  29.234 -17.269  1.00  0.78           H  
ATOM   4496  HE1 PHE A 279     -27.197  27.995 -12.801  1.00  0.78           H  
ATOM   4497  HE2 PHE A 279     -27.835  30.147 -16.405  1.00  0.78           H  
ATOM   4498  HZ  PHE A 279     -28.534  29.548 -14.185  1.00  0.78           H  
ATOM   4499  N   ARG A 280     -22.886  25.714 -18.822  1.00  0.83           N  
ATOM   4500  CA  ARG A 280     -21.666  25.342 -19.510  1.00  0.83           C  
ATOM   4501  C   ARG A 280     -21.289  26.350 -20.566  1.00  0.83           C  
ATOM   4502  O   ARG A 280     -22.135  26.805 -21.342  1.00  0.83           O  
ATOM   4503  CB  ARG A 280     -21.776  23.993 -20.170  1.00  0.83           C  
ATOM   4504  CG  ARG A 280     -20.463  23.504 -20.736  1.00  0.83           C  
ATOM   4505  CD  ARG A 280     -20.622  22.259 -21.370  1.00  0.83           C  
ATOM   4506  NE  ARG A 280     -21.104  21.221 -20.460  1.00  0.83           N  
ATOM   4507  CZ  ARG A 280     -20.352  20.335 -19.783  1.00  0.83           C  
ATOM   4508  NH1 ARG A 280     -19.037  20.315 -19.899  1.00  0.83           N  
ATOM   4509  NH2 ARG A 280     -20.953  19.456 -18.997  1.00  0.83           N  
ATOM   4510  H   ARG A 280     -23.755  25.794 -19.350  1.00  0.83           H  
ATOM   4511  HA  ARG A 280     -20.862  25.297 -18.783  1.00  0.83           H  
ATOM   4512 1HB  ARG A 280     -22.119  23.256 -19.446  1.00  0.83           H  
ATOM   4513 2HB  ARG A 280     -22.512  24.027 -20.980  1.00  0.83           H  
ATOM   4514 1HG  ARG A 280     -20.093  24.193 -21.488  1.00  0.83           H  
ATOM   4515 2HG  ARG A 280     -19.745  23.413 -19.952  1.00  0.83           H  
ATOM   4516 1HD  ARG A 280     -21.340  22.380 -22.178  1.00  0.83           H  
ATOM   4517 2HD  ARG A 280     -19.661  21.943 -21.776  1.00  0.83           H  
ATOM   4518  HE  ARG A 280     -22.104  21.166 -20.325  1.00  0.83           H  
ATOM   4519 1HH1 ARG A 280     -18.534  20.981 -20.507  1.00  0.83           H  
ATOM   4520 2HH1 ARG A 280     -18.499  19.638 -19.385  1.00  0.83           H  
ATOM   4521 1HH2 ARG A 280     -21.970  19.453 -18.917  1.00  0.83           H  
ATOM   4522 2HH2 ARG A 280     -20.413  18.778 -18.484  1.00  0.83           H  
ATOM   4523  N   ILE A 281     -20.024  26.702 -20.616  1.00  0.90           N  
ATOM   4524  CA  ILE A 281     -19.580  27.642 -21.619  1.00  0.90           C  
ATOM   4525  C   ILE A 281     -18.501  27.050 -22.517  1.00  0.90           C  
ATOM   4526  O   ILE A 281     -17.718  26.199 -22.099  1.00  0.90           O  
ATOM   4527  CB  ILE A 281     -19.219  28.964 -20.935  1.00  0.90           C  
ATOM   4528  CG1 ILE A 281     -18.189  28.803 -19.901  1.00  0.90           C  
ATOM   4529  CG2 ILE A 281     -20.455  29.578 -20.302  1.00  0.90           C  
ATOM   4530  CD1 ILE A 281     -17.773  30.133 -19.359  1.00  0.90           C  
ATOM   4531  H   ILE A 281     -19.363  26.313 -19.934  1.00  0.90           H  
ATOM   4532  HA  ILE A 281     -20.416  27.876 -22.268  1.00  0.90           H  
ATOM   4533  HB  ILE A 281     -18.811  29.620 -21.666  1.00  0.90           H  
ATOM   4534 1HG1 ILE A 281     -18.585  28.198 -19.082  1.00  0.90           H  
ATOM   4535 2HG1 ILE A 281     -17.323  28.299 -20.313  1.00  0.90           H  
ATOM   4536 1HG2 ILE A 281     -20.177  30.504 -19.857  1.00  0.90           H  
ATOM   4537 2HG2 ILE A 281     -21.216  29.747 -21.063  1.00  0.90           H  
ATOM   4538 3HG2 ILE A 281     -20.853  28.921 -19.534  1.00  0.90           H  
ATOM   4539 1HD1 ILE A 281     -17.027  29.988 -18.584  1.00  0.90           H  
ATOM   4540 2HD1 ILE A 281     -17.363  30.737 -20.146  1.00  0.90           H  
ATOM   4541 3HD1 ILE A 281     -18.630  30.636 -18.942  1.00  0.90           H  
ATOM   4542  N   SER A 282     -18.501  27.475 -23.774  1.00  0.99           N  
ATOM   4543  CA  SER A 282     -17.577  26.974 -24.779  1.00  0.99           C  
ATOM   4544  C   SER A 282     -16.139  27.401 -24.479  1.00  0.99           C  
ATOM   4545  O   SER A 282     -15.941  28.371 -23.751  1.00  0.99           O  
ATOM   4546  CB  SER A 282     -18.012  27.518 -26.128  1.00  0.99           C  
ATOM   4547  OG  SER A 282     -17.848  28.902 -26.153  1.00  0.99           O  
ATOM   4548  H   SER A 282     -19.182  28.181 -24.062  1.00  0.99           H  
ATOM   4549  HA  SER A 282     -17.662  25.890 -24.777  1.00  0.99           H  
ATOM   4550 1HB  SER A 282     -17.448  27.080 -26.926  1.00  0.99           H  
ATOM   4551 2HB  SER A 282     -19.058  27.278 -26.304  1.00  0.99           H  
ATOM   4552  HG  SER A 282     -18.613  29.252 -25.639  1.00  0.99           H  
ATOM   4553  N   PRO A 283     -15.114  26.742 -25.059  1.00  1.08           N  
ATOM   4554  CA  PRO A 283     -13.703  27.094 -24.955  1.00  1.08           C  
ATOM   4555  C   PRO A 283     -13.387  28.564 -25.255  1.00  1.08           C  
ATOM   4556  O   PRO A 283     -12.465  29.134 -24.676  1.00  1.08           O  
ATOM   4557  CB  PRO A 283     -13.075  26.181 -26.008  1.00  1.08           C  
ATOM   4558  CG  PRO A 283     -13.958  24.966 -26.014  1.00  1.08           C  
ATOM   4559  CD  PRO A 283     -15.354  25.491 -25.831  1.00  1.08           C  
ATOM   4560  HA  PRO A 283     -13.355  26.814 -23.968  1.00  1.08           H  
ATOM   4561 1HB  PRO A 283     -13.041  26.701 -26.982  1.00  1.08           H  
ATOM   4562 2HB  PRO A 283     -12.035  25.957 -25.732  1.00  1.08           H  
ATOM   4563 1HG  PRO A 283     -13.834  24.419 -26.962  1.00  1.08           H  
ATOM   4564 2HG  PRO A 283     -13.659  24.280 -25.209  1.00  1.08           H  
ATOM   4565 1HD  PRO A 283     -15.787  25.688 -26.810  1.00  1.08           H  
ATOM   4566 2HD  PRO A 283     -15.924  24.751 -25.252  1.00  1.08           H  
ATOM   4567  N   ASP A 284     -14.180  29.187 -26.119  1.00  1.17           N  
ATOM   4568  CA  ASP A 284     -13.973  30.575 -26.515  1.00  1.17           C  
ATOM   4569  C   ASP A 284     -14.553  31.565 -25.500  1.00  1.17           C  
ATOM   4570  O   ASP A 284     -14.347  32.776 -25.614  1.00  1.17           O  
ATOM   4571  CB  ASP A 284     -14.604  30.806 -27.886  1.00  1.17           C  
ATOM   4572  CG  ASP A 284     -13.884  30.045 -29.000  1.00  1.17           C  
ATOM   4573  OD1 ASP A 284     -12.720  29.748 -28.849  1.00  1.17           O  
ATOM   4574  OD2 ASP A 284     -14.508  29.761 -29.989  1.00  1.17           O  
ATOM   4575  H   ASP A 284     -14.942  28.683 -26.550  1.00  1.17           H  
ATOM   4576  HA  ASP A 284     -12.899  30.752 -26.587  1.00  1.17           H  
ATOM   4577 1HB  ASP A 284     -15.649  30.488 -27.858  1.00  1.17           H  
ATOM   4578 2HB  ASP A 284     -14.590  31.869 -28.118  1.00  1.17           H  
ATOM   4579  N   LEU A 285     -15.326  31.046 -24.550  1.00  1.23           N  
ATOM   4580  CA  LEU A 285     -15.991  31.828 -23.520  1.00  1.23           C  
ATOM   4581  C   LEU A 285     -15.371  31.512 -22.139  1.00  1.23           C  
ATOM   4582  O   LEU A 285     -15.213  32.408 -21.307  1.00  1.23           O  
ATOM   4583  CB  LEU A 285     -17.516  31.577 -23.605  1.00  1.23           C  
ATOM   4584  CG  LEU A 285     -18.467  32.391 -22.660  1.00  1.23           C  
ATOM   4585  CD1 LEU A 285     -18.301  33.876 -22.916  1.00  1.23           C  
ATOM   4586  CD2 LEU A 285     -19.927  32.019 -22.971  1.00  1.23           C  
ATOM   4587  H   LEU A 285     -15.458  30.040 -24.516  1.00  1.23           H  
ATOM   4588  HA  LEU A 285     -15.821  32.884 -23.725  1.00  1.23           H  
ATOM   4589 1HB  LEU A 285     -17.830  31.779 -24.627  1.00  1.23           H  
ATOM   4590 2HB  LEU A 285     -17.684  30.518 -23.421  1.00  1.23           H  
ATOM   4591  HG  LEU A 285     -18.234  32.178 -21.631  1.00  1.23           H  
ATOM   4592 1HD1 LEU A 285     -18.975  34.443 -22.267  1.00  1.23           H  
ATOM   4593 2HD1 LEU A 285     -17.274  34.181 -22.717  1.00  1.23           H  
ATOM   4594 3HD1 LEU A 285     -18.540  34.099 -23.953  1.00  1.23           H  
ATOM   4595 1HD2 LEU A 285     -20.598  32.584 -22.343  1.00  1.23           H  
ATOM   4596 2HD2 LEU A 285     -20.126  32.257 -23.996  1.00  1.23           H  
ATOM   4597 3HD2 LEU A 285     -20.101  30.972 -22.823  1.00  1.23           H  
ATOM   4598  N   LYS A 286     -15.001  30.244 -21.883  1.00  1.27           N  
ATOM   4599  CA  LYS A 286     -14.455  29.844 -20.566  1.00  1.27           C  
ATOM   4600  C   LYS A 286     -13.158  30.572 -20.221  1.00  1.27           C  
ATOM   4601  O   LYS A 286     -12.820  30.729 -19.049  1.00  1.27           O  
ATOM   4602  CB  LYS A 286     -14.209  28.333 -20.484  1.00  1.27           C  
ATOM   4603  CG  LYS A 286     -12.983  27.821 -21.206  1.00  1.27           C  
ATOM   4604  CD  LYS A 286     -12.887  26.288 -21.090  1.00  1.27           C  
ATOM   4605  CE  LYS A 286     -11.624  25.715 -21.774  1.00  1.27           C  
ATOM   4606  NZ  LYS A 286     -10.364  26.081 -21.051  1.00  1.27           N  
ATOM   4607  H   LYS A 286     -15.144  29.533 -22.594  1.00  1.27           H  
ATOM   4608  HA  LYS A 286     -15.159  30.108 -19.795  1.00  1.27           H  
ATOM   4609 1HB  LYS A 286     -14.112  28.040 -19.448  1.00  1.27           H  
ATOM   4610 2HB  LYS A 286     -15.070  27.803 -20.894  1.00  1.27           H  
ATOM   4611 1HG  LYS A 286     -13.015  28.138 -22.233  1.00  1.27           H  
ATOM   4612 2HG  LYS A 286     -12.090  28.251 -20.747  1.00  1.27           H  
ATOM   4613 1HD  LYS A 286     -12.869  26.015 -20.031  1.00  1.27           H  
ATOM   4614 2HD  LYS A 286     -13.775  25.837 -21.542  1.00  1.27           H  
ATOM   4615 1HE  LYS A 286     -11.708  24.631 -21.812  1.00  1.27           H  
ATOM   4616 2HE  LYS A 286     -11.554  26.099 -22.788  1.00  1.27           H  
ATOM   4617 1HZ  LYS A 286      -9.569  25.693 -21.524  1.00  1.27           H  
ATOM   4618 2HZ  LYS A 286     -10.232  27.097 -21.012  1.00  1.27           H  
ATOM   4619 3HZ  LYS A 286     -10.395  25.726 -20.111  1.00  1.27           H  
ATOM   4620  N   GLU A 287     -12.453  31.063 -21.241  1.00  1.28           N  
ATOM   4621  CA  GLU A 287     -11.200  31.786 -21.052  1.00  1.28           C  
ATOM   4622  C   GLU A 287     -11.427  33.284 -20.841  1.00  1.28           C  
ATOM   4623  O   GLU A 287     -10.477  34.047 -20.666  1.00  1.28           O  
ATOM   4624  CB  GLU A 287     -10.278  31.561 -22.254  1.00  1.28           C  
ATOM   4625  CG  GLU A 287      -9.821  30.109 -22.447  1.00  1.28           C  
ATOM   4626  CD  GLU A 287      -8.936  29.615 -21.321  1.00  1.28           C  
ATOM   4627  OE1 GLU A 287      -8.006  30.306 -20.986  1.00  1.28           O  
ATOM   4628  OE2 GLU A 287      -9.181  28.538 -20.800  1.00  1.28           O  
ATOM   4629  H   GLU A 287     -12.795  30.909 -22.181  1.00  1.28           H  
ATOM   4630  HA  GLU A 287     -10.709  31.392 -20.162  1.00  1.28           H  
ATOM   4631 1HB  GLU A 287     -10.796  31.867 -23.165  1.00  1.28           H  
ATOM   4632 2HB  GLU A 287      -9.392  32.185 -22.154  1.00  1.28           H  
ATOM   4633 1HG  GLU A 287     -10.701  29.472 -22.515  1.00  1.28           H  
ATOM   4634 2HG  GLU A 287      -9.281  30.032 -23.389  1.00  1.28           H  
ATOM   4635  N   LYS A 288     -12.689  33.701 -20.876  1.00  1.28           N  
ATOM   4636  CA  LYS A 288     -13.071  35.088 -20.703  1.00  1.28           C  
ATOM   4637  C   LYS A 288     -13.875  35.288 -19.423  1.00  1.28           C  
ATOM   4638  O   LYS A 288     -13.687  36.269 -18.700  1.00  1.28           O  
ATOM   4639  CB  LYS A 288     -13.936  35.528 -21.880  1.00  1.28           C  
ATOM   4640  CG  LYS A 288     -13.266  35.536 -23.232  1.00  1.28           C  
ATOM   4641  CD  LYS A 288     -14.263  35.970 -24.292  1.00  1.28           C  
ATOM   4642  CE  LYS A 288     -13.664  36.005 -25.674  1.00  1.28           C  
ATOM   4643  NZ  LYS A 288     -14.701  36.305 -26.689  1.00  1.28           N  
ATOM   4644  H   LYS A 288     -13.432  33.029 -21.022  1.00  1.28           H  
ATOM   4645  HA  LYS A 288     -12.172  35.702 -20.648  1.00  1.28           H  
ATOM   4646 1HB  LYS A 288     -14.811  34.881 -21.950  1.00  1.28           H  
ATOM   4647 2HB  LYS A 288     -14.298  36.507 -21.694  1.00  1.28           H  
ATOM   4648 1HG  LYS A 288     -12.418  36.217 -23.224  1.00  1.28           H  
ATOM   4649 2HG  LYS A 288     -12.913  34.530 -23.472  1.00  1.28           H  
ATOM   4650 1HD  LYS A 288     -15.107  35.274 -24.296  1.00  1.28           H  
ATOM   4651 2HD  LYS A 288     -14.648  36.957 -24.055  1.00  1.28           H  
ATOM   4652 1HE  LYS A 288     -12.896  36.774 -25.714  1.00  1.28           H  
ATOM   4653 2HE  LYS A 288     -13.210  35.041 -25.901  1.00  1.28           H  
ATOM   4654 1HZ  LYS A 288     -14.287  36.326 -27.606  1.00  1.28           H  
ATOM   4655 2HZ  LYS A 288     -15.412  35.582 -26.651  1.00  1.28           H  
ATOM   4656 3HZ  LYS A 288     -15.123  37.201 -26.484  1.00  1.28           H  
ATOM   4657  N   ILE A 289     -14.746  34.328 -19.124  1.00  1.26           N  
ATOM   4658  CA  ILE A 289     -15.666  34.463 -18.005  1.00  1.26           C  
ATOM   4659  C   ILE A 289     -15.160  33.935 -16.673  1.00  1.26           C  
ATOM   4660  O   ILE A 289     -14.780  32.771 -16.520  1.00  1.26           O  
ATOM   4661  CB  ILE A 289     -16.980  33.756 -18.317  1.00  1.26           C  
ATOM   4662  CG1 ILE A 289     -17.535  34.307 -19.590  1.00  1.26           C  
ATOM   4663  CG2 ILE A 289     -17.959  33.955 -17.167  1.00  1.26           C  
ATOM   4664  CD1 ILE A 289     -17.814  35.779 -19.557  1.00  1.26           C  
ATOM   4665  H   ILE A 289     -14.831  33.528 -19.746  1.00  1.26           H  
ATOM   4666  HA  ILE A 289     -15.880  35.524 -17.881  1.00  1.26           H  
ATOM   4667  HB  ILE A 289     -16.797  32.695 -18.467  1.00  1.26           H  
ATOM   4668 1HG1 ILE A 289     -16.823  34.120 -20.381  1.00  1.26           H  
ATOM   4669 2HG1 ILE A 289     -18.435  33.791 -19.824  1.00  1.26           H  
ATOM   4670 1HG2 ILE A 289     -18.879  33.460 -17.385  1.00  1.26           H  
ATOM   4671 2HG2 ILE A 289     -17.546  33.538 -16.258  1.00  1.26           H  
ATOM   4672 3HG2 ILE A 289     -18.149  35.017 -17.022  1.00  1.26           H  
ATOM   4673 1HD1 ILE A 289     -18.212  36.097 -20.523  1.00  1.26           H  
ATOM   4674 2HD1 ILE A 289     -18.540  35.996 -18.783  1.00  1.26           H  
ATOM   4675 3HD1 ILE A 289     -16.897  36.323 -19.353  1.00  1.26           H  
ATOM   4676  N   ASP A 290     -15.225  34.793 -15.667  1.00  1.23           N  
ATOM   4677  CA  ASP A 290     -14.797  34.420 -14.336  1.00  1.23           C  
ATOM   4678  C   ASP A 290     -15.871  33.604 -13.643  1.00  1.23           C  
ATOM   4679  O   ASP A 290     -16.598  34.118 -12.789  1.00  1.23           O  
ATOM   4680  CB  ASP A 290     -14.493  35.680 -13.513  1.00  1.23           C  
ATOM   4681  CG  ASP A 290     -13.944  35.386 -12.133  1.00  1.23           C  
ATOM   4682  OD1 ASP A 290     -13.765  34.231 -11.832  1.00  1.23           O  
ATOM   4683  OD2 ASP A 290     -13.767  36.297 -11.363  1.00  1.23           O  
ATOM   4684  H   ASP A 290     -15.553  35.731 -15.844  1.00  1.23           H  
ATOM   4685  HA  ASP A 290     -13.894  33.815 -14.414  1.00  1.23           H  
ATOM   4686 1HB  ASP A 290     -13.772  36.300 -14.050  1.00  1.23           H  
ATOM   4687 2HB  ASP A 290     -15.407  36.266 -13.403  1.00  1.23           H  
ATOM   4688  N   MET A 291     -15.934  32.311 -13.978  1.00  1.18           N  
ATOM   4689  CA  MET A 291     -16.986  31.464 -13.423  1.00  1.18           C  
ATOM   4690  C   MET A 291     -16.812  31.337 -11.911  1.00  1.18           C  
ATOM   4691  O   MET A 291     -17.791  31.169 -11.197  1.00  1.18           O  
ATOM   4692  CB  MET A 291     -17.017  30.081 -14.072  1.00  1.18           C  
ATOM   4693  CG  MET A 291     -17.388  30.050 -15.593  1.00  1.18           C  
ATOM   4694  SD  MET A 291     -18.977  30.832 -16.102  1.00  1.18           S  
ATOM   4695  CE  MET A 291     -20.299  29.850 -15.477  1.00  1.18           C  
ATOM   4696  H   MET A 291     -15.294  31.981 -14.703  1.00  1.18           H  
ATOM   4697  HA  MET A 291     -17.936  31.938 -13.599  1.00  1.18           H  
ATOM   4698 1HB  MET A 291     -16.049  29.612 -13.952  1.00  1.18           H  
ATOM   4699 2HB  MET A 291     -17.741  29.453 -13.549  1.00  1.18           H  
ATOM   4700 1HG  MET A 291     -16.579  30.527 -16.154  1.00  1.18           H  
ATOM   4701 2HG  MET A 291     -17.426  29.005 -15.902  1.00  1.18           H  
ATOM   4702 1HE  MET A 291     -21.255  30.286 -15.773  1.00  1.18           H  
ATOM   4703 2HE  MET A 291     -20.219  28.829 -15.871  1.00  1.18           H  
ATOM   4704 3HE  MET A 291     -20.232  29.842 -14.415  1.00  1.18           H  
ATOM   4705  N   GLU A 292     -15.574  31.450 -11.408  1.00  1.12           N  
ATOM   4706  CA  GLU A 292     -15.350  31.368  -9.963  1.00  1.12           C  
ATOM   4707  C   GLU A 292     -15.953  32.582  -9.287  1.00  1.12           C  
ATOM   4708  O   GLU A 292     -16.609  32.468  -8.243  1.00  1.12           O  
ATOM   4709  CB  GLU A 292     -13.862  31.272  -9.628  1.00  1.12           C  
ATOM   4710  CG  GLU A 292     -13.548  31.286  -8.118  1.00  1.12           C  
ATOM   4711  CD  GLU A 292     -14.088  30.126  -7.318  1.00  1.12           C  
ATOM   4712  OE1 GLU A 292     -14.354  29.085  -7.874  1.00  1.12           O  
ATOM   4713  OE2 GLU A 292     -14.250  30.311  -6.121  1.00  1.12           O  
ATOM   4714  H   GLU A 292     -14.794  31.619 -12.032  1.00  1.12           H  
ATOM   4715  HA  GLU A 292     -15.848  30.484  -9.581  1.00  1.12           H  
ATOM   4716 1HB  GLU A 292     -13.449  30.359 -10.052  1.00  1.12           H  
ATOM   4717 2HB  GLU A 292     -13.337  32.115 -10.085  1.00  1.12           H  
ATOM   4718 1HG  GLU A 292     -12.467  31.314  -7.996  1.00  1.12           H  
ATOM   4719 2HG  GLU A 292     -13.948  32.213  -7.706  1.00  1.12           H  
ATOM   4720  N   GLY A 293     -15.767  33.750  -9.891  1.00  1.06           N  
ATOM   4721  CA  GLY A 293     -16.349  34.956  -9.340  1.00  1.06           C  
ATOM   4722  C   GLY A 293     -17.860  34.787  -9.304  1.00  1.06           C  
ATOM   4723  O   GLY A 293     -18.507  35.114  -8.307  1.00  1.06           O  
ATOM   4724  H   GLY A 293     -15.178  33.812 -10.729  1.00  1.06           H  
ATOM   4725 1HA  GLY A 293     -15.959  35.134  -8.340  1.00  1.06           H  
ATOM   4726 2HA  GLY A 293     -16.076  35.808  -9.966  1.00  1.06           H  
ATOM   4727  N   ILE A 294     -18.410  34.193 -10.366  1.00  1.00           N  
ATOM   4728  CA  ILE A 294     -19.839  33.941 -10.458  1.00  1.00           C  
ATOM   4729  C   ILE A 294     -20.317  32.971  -9.384  1.00  1.00           C  
ATOM   4730  O   ILE A 294     -21.363  33.186  -8.770  1.00  1.00           O  
ATOM   4731  CB  ILE A 294     -20.260  33.384 -11.794  1.00  1.00           C  
ATOM   4732  CG1 ILE A 294     -20.073  34.368 -12.902  1.00  1.00           C  
ATOM   4733  CG2 ILE A 294     -21.619  33.035 -11.711  1.00  1.00           C  
ATOM   4734  CD1 ILE A 294     -20.283  33.770 -14.271  1.00  1.00           C  
ATOM   4735  H   ILE A 294     -17.799  33.955 -11.154  1.00  1.00           H  
ATOM   4736  HA  ILE A 294     -20.358  34.891 -10.313  1.00  1.00           H  
ATOM   4737  HB  ILE A 294     -19.682  32.501 -12.022  1.00  1.00           H  
ATOM   4738 1HG1 ILE A 294     -20.747  35.163 -12.756  1.00  1.00           H  
ATOM   4739 2HG1 ILE A 294     -19.060  34.763 -12.855  1.00  1.00           H  
ATOM   4740 1HG2 ILE A 294     -21.824  32.634 -12.646  1.00  1.00           H  
ATOM   4741 2HG2 ILE A 294     -21.779  32.303 -10.935  1.00  1.00           H  
ATOM   4742 3HG2 ILE A 294     -22.230  33.916 -11.511  1.00  1.00           H  
ATOM   4743 1HD1 ILE A 294     -20.121  34.510 -15.028  1.00  1.00           H  
ATOM   4744 2HD1 ILE A 294     -19.598  32.988 -14.414  1.00  1.00           H  
ATOM   4745 3HD1 ILE A 294     -21.294  33.383 -14.355  1.00  1.00           H  
ATOM   4746  N   ILE A 295     -19.557  31.899  -9.147  1.00  0.93           N  
ATOM   4747  CA  ILE A 295     -19.934  30.946  -8.115  1.00  0.93           C  
ATOM   4748  C   ILE A 295     -20.044  31.673  -6.796  1.00  0.93           C  
ATOM   4749  O   ILE A 295     -21.009  31.473  -6.061  1.00  0.93           O  
ATOM   4750  CB  ILE A 295     -18.905  29.805  -7.977  1.00  0.93           C  
ATOM   4751  CG1 ILE A 295     -18.951  28.906  -9.188  1.00  0.93           C  
ATOM   4752  CG2 ILE A 295     -19.185  29.026  -6.721  1.00  0.93           C  
ATOM   4753  CD1 ILE A 295     -17.792  27.960  -9.337  1.00  0.93           C  
ATOM   4754  H   ILE A 295     -18.720  31.743  -9.705  1.00  0.93           H  
ATOM   4755  HA  ILE A 295     -20.903  30.518  -8.362  1.00  0.93           H  
ATOM   4756  HB  ILE A 295     -17.901  30.230  -7.921  1.00  0.93           H  
ATOM   4757 1HG1 ILE A 295     -19.855  28.314  -9.119  1.00  0.93           H  
ATOM   4758 2HG1 ILE A 295     -18.996  29.508 -10.050  1.00  0.93           H  
ATOM   4759 1HG2 ILE A 295     -18.450  28.241  -6.609  1.00  0.93           H  
ATOM   4760 2HG2 ILE A 295     -19.121  29.697  -5.878  1.00  0.93           H  
ATOM   4761 3HG2 ILE A 295     -20.179  28.594  -6.769  1.00  0.93           H  
ATOM   4762 1HD1 ILE A 295     -17.936  27.356 -10.233  1.00  0.93           H  
ATOM   4763 2HD1 ILE A 295     -16.872  28.518  -9.430  1.00  0.93           H  
ATOM   4764 3HD1 ILE A 295     -17.719  27.329  -8.482  1.00  0.93           H  
ATOM   4765  N   GLN A 296     -19.080  32.545  -6.496  1.00  0.88           N  
ATOM   4766  CA  GLN A 296     -19.138  33.293  -5.252  1.00  0.88           C  
ATOM   4767  C   GLN A 296     -20.372  34.208  -5.209  1.00  0.88           C  
ATOM   4768  O   GLN A 296     -21.031  34.295  -4.171  1.00  0.88           O  
ATOM   4769  CB  GLN A 296     -17.840  34.071  -5.052  1.00  0.88           C  
ATOM   4770  CG  GLN A 296     -16.652  33.145  -4.771  1.00  0.88           C  
ATOM   4771  CD  GLN A 296     -15.325  33.868  -4.619  1.00  0.88           C  
ATOM   4772  OE1 GLN A 296     -15.272  35.030  -4.187  1.00  0.88           O  
ATOM   4773  NE2 GLN A 296     -14.232  33.181  -4.965  1.00  0.88           N  
ATOM   4774  H   GLN A 296     -18.291  32.668  -7.137  1.00  0.88           H  
ATOM   4775  HA  GLN A 296     -19.222  32.583  -4.434  1.00  0.88           H  
ATOM   4776 1HB  GLN A 296     -17.620  34.646  -5.950  1.00  0.88           H  
ATOM   4777 2HB  GLN A 296     -17.948  34.770  -4.224  1.00  0.88           H  
ATOM   4778 1HG  GLN A 296     -16.848  32.591  -3.857  1.00  0.88           H  
ATOM   4779 2HG  GLN A 296     -16.554  32.447  -5.613  1.00  0.88           H  
ATOM   4780 1HE2 GLN A 296     -13.331  33.599  -4.885  1.00  0.88           H  
ATOM   4781 2HE2 GLN A 296     -14.308  32.214  -5.327  1.00  0.88           H  
ATOM   4782  N   ILE A 297     -20.750  34.810  -6.346  1.00  0.83           N  
ATOM   4783  CA  ILE A 297     -21.954  35.647  -6.383  1.00  0.83           C  
ATOM   4784  C   ILE A 297     -23.181  34.834  -6.027  1.00  0.83           C  
ATOM   4785  O   ILE A 297     -24.064  35.302  -5.307  1.00  0.83           O  
ATOM   4786  CB  ILE A 297     -22.200  36.261  -7.782  1.00  0.83           C  
ATOM   4787  CG1 ILE A 297     -21.114  37.246  -8.129  1.00  0.83           C  
ATOM   4788  CG2 ILE A 297     -23.583  36.892  -7.861  1.00  0.83           C  
ATOM   4789  CD1 ILE A 297     -21.037  38.416  -7.207  1.00  0.83           C  
ATOM   4790  H   ILE A 297     -20.163  34.720  -7.177  1.00  0.83           H  
ATOM   4791  HA  ILE A 297     -21.844  36.447  -5.655  1.00  0.83           H  
ATOM   4792  HB  ILE A 297     -22.153  35.475  -8.523  1.00  0.83           H  
ATOM   4793 1HG1 ILE A 297     -20.174  36.744  -8.100  1.00  0.83           H  
ATOM   4794 2HG1 ILE A 297     -21.277  37.602  -9.133  1.00  0.83           H  
ATOM   4795 1HG2 ILE A 297     -23.742  37.290  -8.859  1.00  0.83           H  
ATOM   4796 2HG2 ILE A 297     -24.334  36.132  -7.652  1.00  0.83           H  
ATOM   4797 3HG2 ILE A 297     -23.657  37.695  -7.134  1.00  0.83           H  
ATOM   4798 1HD1 ILE A 297     -20.227  39.072  -7.526  1.00  0.83           H  
ATOM   4799 2HD1 ILE A 297     -21.980  38.962  -7.234  1.00  0.83           H  
ATOM   4800 3HD1 ILE A 297     -20.845  38.067  -6.194  1.00  0.83           H  
ATOM   4801  N   LEU A 298     -23.248  33.618  -6.546  1.00  0.80           N  
ATOM   4802  CA  LEU A 298     -24.366  32.743  -6.256  1.00  0.80           C  
ATOM   4803  C   LEU A 298     -24.338  32.227  -4.801  1.00  0.80           C  
ATOM   4804  O   LEU A 298     -25.364  32.227  -4.111  1.00  0.80           O  
ATOM   4805  CB  LEU A 298     -24.348  31.622  -7.296  1.00  0.80           C  
ATOM   4806  CG  LEU A 298     -24.693  32.126  -8.732  1.00  0.80           C  
ATOM   4807  CD1 LEU A 298     -24.413  31.095  -9.764  1.00  0.80           C  
ATOM   4808  CD2 LEU A 298     -26.152  32.480  -8.788  1.00  0.80           C  
ATOM   4809  H   LEU A 298     -22.495  33.305  -7.164  1.00  0.80           H  
ATOM   4810  HA  LEU A 298     -25.278  33.317  -6.395  1.00  0.80           H  
ATOM   4811 1HB  LEU A 298     -23.349  31.183  -7.318  1.00  0.80           H  
ATOM   4812 2HB  LEU A 298     -25.053  30.866  -7.002  1.00  0.80           H  
ATOM   4813  HG  LEU A 298     -24.081  33.006  -8.954  1.00  0.80           H  
ATOM   4814 1HD1 LEU A 298     -24.671  31.515 -10.715  1.00  0.80           H  
ATOM   4815 2HD1 LEU A 298     -23.359  30.839  -9.739  1.00  0.80           H  
ATOM   4816 3HD1 LEU A 298     -24.987  30.225  -9.615  1.00  0.80           H  
ATOM   4817 1HD2 LEU A 298     -26.399  32.846  -9.784  1.00  0.80           H  
ATOM   4818 2HD2 LEU A 298     -26.746  31.604  -8.575  1.00  0.80           H  
ATOM   4819 3HD2 LEU A 298     -26.360  33.241  -8.052  1.00  0.80           H  
ATOM   4820  N   LYS A 299     -23.160  31.863  -4.297  1.00  0.79           N  
ATOM   4821  CA  LYS A 299     -23.047  31.369  -2.925  1.00  0.79           C  
ATOM   4822  C   LYS A 299     -23.452  32.437  -1.913  1.00  0.79           C  
ATOM   4823  O   LYS A 299     -24.091  32.147  -0.897  1.00  0.79           O  
ATOM   4824  CB  LYS A 299     -21.636  30.863  -2.642  1.00  0.79           C  
ATOM   4825  CG  LYS A 299     -21.311  29.542  -3.329  1.00  0.79           C  
ATOM   4826  CD  LYS A 299     -19.857  29.153  -3.145  1.00  0.79           C  
ATOM   4827  CE  LYS A 299     -19.554  28.768  -1.714  1.00  0.79           C  
ATOM   4828  NZ  LYS A 299     -18.161  28.286  -1.564  1.00  0.79           N  
ATOM   4829  H   LYS A 299     -22.331  31.890  -4.885  1.00  0.79           H  
ATOM   4830  HA  LYS A 299     -23.732  30.528  -2.811  1.00  0.79           H  
ATOM   4831 1HB  LYS A 299     -20.915  31.608  -2.981  1.00  0.79           H  
ATOM   4832 2HB  LYS A 299     -21.499  30.734  -1.572  1.00  0.79           H  
ATOM   4833 1HG  LYS A 299     -21.953  28.756  -2.929  1.00  0.79           H  
ATOM   4834 2HG  LYS A 299     -21.512  29.638  -4.389  1.00  0.79           H  
ATOM   4835 1HD  LYS A 299     -19.633  28.304  -3.794  1.00  0.79           H  
ATOM   4836 2HD  LYS A 299     -19.220  29.990  -3.431  1.00  0.79           H  
ATOM   4837 1HE  LYS A 299     -19.701  29.635  -1.071  1.00  0.79           H  
ATOM   4838 2HE  LYS A 299     -20.239  27.978  -1.405  1.00  0.79           H  
ATOM   4839 1HZ  LYS A 299     -17.993  28.036  -0.601  1.00  0.79           H  
ATOM   4840 2HZ  LYS A 299     -18.026  27.474  -2.154  1.00  0.79           H  
ATOM   4841 3HZ  LYS A 299     -17.522  29.014  -1.842  1.00  0.79           H  
ATOM   4842  N   ASN A 300     -23.148  33.695  -2.222  1.00  0.79           N  
ATOM   4843  CA  ASN A 300     -23.438  34.820  -1.342  1.00  0.79           C  
ATOM   4844  C   ASN A 300     -24.936  35.129  -1.272  1.00  0.79           C  
ATOM   4845  O   ASN A 300     -25.377  35.920  -0.435  1.00  0.79           O  
ATOM   4846  CB  ASN A 300     -22.670  36.043  -1.807  1.00  0.79           C  
ATOM   4847  CG  ASN A 300     -21.182  35.938  -1.546  1.00  0.79           C  
ATOM   4848  OD1 ASN A 300     -20.727  35.183  -0.675  1.00  0.79           O  
ATOM   4849  ND2 ASN A 300     -20.412  36.687  -2.295  1.00  0.79           N  
ATOM   4850  H   ASN A 300     -22.620  33.880  -3.077  1.00  0.79           H  
ATOM   4851  HA  ASN A 300     -23.110  34.562  -0.335  1.00  0.79           H  
ATOM   4852 1HB  ASN A 300     -22.826  36.172  -2.885  1.00  0.79           H  
ATOM   4853 2HB  ASN A 300     -23.058  36.929  -1.312  1.00  0.79           H  
ATOM   4854 1HD2 ASN A 300     -19.420  36.659  -2.178  1.00  0.79           H  
ATOM   4855 2HD2 ASN A 300     -20.820  37.278  -2.986  1.00  0.79           H  
ATOM   4856  N   ARG A 301     -25.719  34.503  -2.155  1.00  0.82           N  
ATOM   4857  CA  ARG A 301     -27.156  34.667  -2.219  1.00  0.82           C  
ATOM   4858  C   ARG A 301     -27.850  33.492  -1.529  1.00  0.82           C  
ATOM   4859  O   ARG A 301     -29.084  33.380  -1.531  1.00  0.82           O  
ATOM   4860  CB  ARG A 301     -27.559  34.795  -3.673  1.00  0.82           C  
ATOM   4861  CG  ARG A 301     -27.061  36.075  -4.301  1.00  0.82           C  
ATOM   4862  CD  ARG A 301     -27.231  36.088  -5.747  1.00  0.82           C  
ATOM   4863  NE  ARG A 301     -26.676  37.296  -6.339  1.00  0.82           N  
ATOM   4864  CZ  ARG A 301     -27.364  38.409  -6.657  1.00  0.82           C  
ATOM   4865  NH1 ARG A 301     -28.673  38.472  -6.495  1.00  0.82           N  
ATOM   4866  NH2 ARG A 301     -26.717  39.452  -7.154  1.00  0.82           N  
ATOM   4867  H   ARG A 301     -25.313  33.851  -2.825  1.00  0.82           H  
ATOM   4868  HA  ARG A 301     -27.426  35.585  -1.701  1.00  0.82           H  
ATOM   4869 1HB  ARG A 301     -27.152  33.967  -4.241  1.00  0.82           H  
ATOM   4870 2HB  ARG A 301     -28.641  34.761  -3.770  1.00  0.82           H  
ATOM   4871 1HG  ARG A 301     -27.620  36.913  -3.889  1.00  0.82           H  
ATOM   4872 2HG  ARG A 301     -26.007  36.201  -4.073  1.00  0.82           H  
ATOM   4873 1HD  ARG A 301     -26.716  35.231  -6.172  1.00  0.82           H  
ATOM   4874 2HD  ARG A 301     -28.285  36.034  -5.990  1.00  0.82           H  
ATOM   4875  HE  ARG A 301     -25.676  37.309  -6.486  1.00  0.82           H  
ATOM   4876 1HH1 ARG A 301     -29.207  37.665  -6.138  1.00  0.82           H  
ATOM   4877 2HH1 ARG A 301     -29.170  39.312  -6.745  1.00  0.82           H  
ATOM   4878 1HH2 ARG A 301     -25.715  39.407  -7.285  1.00  0.82           H  
ATOM   4879 2HH2 ARG A 301     -27.223  40.289  -7.402  1.00  0.82           H  
ATOM   4880  N   GLY A 302     -27.051  32.614  -0.901  1.00  0.86           N  
ATOM   4881  CA  GLY A 302     -27.582  31.448  -0.213  1.00  0.86           C  
ATOM   4882  C   GLY A 302     -27.752  30.222  -1.111  1.00  0.86           C  
ATOM   4883  O   GLY A 302     -28.462  29.283  -0.746  1.00  0.86           O  
ATOM   4884  H   GLY A 302     -26.038  32.728  -0.910  1.00  0.86           H  
ATOM   4885 1HA  GLY A 302     -26.912  31.195   0.610  1.00  0.86           H  
ATOM   4886 2HA  GLY A 302     -28.541  31.703   0.232  1.00  0.86           H  
ATOM   4887  N   PHE A 303     -27.117  30.216  -2.280  1.00  0.93           N  
ATOM   4888  CA  PHE A 303     -27.260  29.082  -3.174  1.00  0.93           C  
ATOM   4889  C   PHE A 303     -26.147  28.054  -2.961  1.00  0.93           C  
ATOM   4890  O   PHE A 303     -25.063  28.387  -2.479  1.00  0.93           O  
ATOM   4891  CB  PHE A 303     -27.194  29.544  -4.608  1.00  0.93           C  
ATOM   4892  CG  PHE A 303     -28.309  30.483  -5.059  1.00  0.93           C  
ATOM   4893  CD1 PHE A 303     -29.607  30.227  -4.768  1.00  0.93           C  
ATOM   4894  CD2 PHE A 303     -28.022  31.614  -5.804  1.00  0.93           C  
ATOM   4895  CE1 PHE A 303     -30.605  31.059  -5.215  1.00  0.93           C  
ATOM   4896  CE2 PHE A 303     -29.007  32.461  -6.249  1.00  0.93           C  
ATOM   4897  CZ  PHE A 303     -30.305  32.177  -5.958  1.00  0.93           C  
ATOM   4898  H   PHE A 303     -26.532  30.995  -2.578  1.00  0.93           H  
ATOM   4899  HA  PHE A 303     -28.222  28.600  -2.992  1.00  0.93           H  
ATOM   4900 1HB  PHE A 303     -26.240  30.007  -4.807  1.00  0.93           H  
ATOM   4901 2HB  PHE A 303     -27.248  28.652  -5.208  1.00  0.93           H  
ATOM   4902  HD1 PHE A 303     -29.846  29.343  -4.179  1.00  0.93           H  
ATOM   4903  HD2 PHE A 303     -27.002  31.824  -6.036  1.00  0.93           H  
ATOM   4904  HE1 PHE A 303     -31.635  30.830  -4.979  1.00  0.93           H  
ATOM   4905  HE2 PHE A 303     -28.758  33.346  -6.837  1.00  0.93           H  
ATOM   4906  HZ  PHE A 303     -31.101  32.831  -6.308  1.00  0.93           H  
ATOM   4907  N   ASN A 304     -26.415  26.800  -3.326  1.00  1.03           N  
ATOM   4908  CA  ASN A 304     -25.418  25.734  -3.282  1.00  1.03           C  
ATOM   4909  C   ASN A 304     -24.712  25.673  -4.627  1.00  1.03           C  
ATOM   4910  O   ASN A 304     -25.302  25.197  -5.590  1.00  1.03           O  
ATOM   4911  CB  ASN A 304     -26.094  24.411  -2.956  1.00  1.03           C  
ATOM   4912  CG  ASN A 304     -25.157  23.226  -2.832  1.00  1.03           C  
ATOM   4913  OD1 ASN A 304     -23.965  23.307  -3.140  1.00  1.03           O  
ATOM   4914  ND2 ASN A 304     -25.690  22.112  -2.381  1.00  1.03           N  
ATOM   4915  H   ASN A 304     -27.336  26.554  -3.694  1.00  1.03           H  
ATOM   4916  HA  ASN A 304     -24.673  25.966  -2.519  1.00  1.03           H  
ATOM   4917 1HB  ASN A 304     -26.647  24.515  -2.024  1.00  1.03           H  
ATOM   4918 2HB  ASN A 304     -26.812  24.208  -3.725  1.00  1.03           H  
ATOM   4919 1HD2 ASN A 304     -25.124  21.293  -2.276  1.00  1.03           H  
ATOM   4920 2HD2 ASN A 304     -26.660  22.082  -2.144  1.00  1.03           H  
ATOM   4921  N   ALA A 305     -23.482  26.177  -4.731  1.00  1.14           N  
ATOM   4922  CA  ALA A 305     -22.857  26.249  -6.054  1.00  1.14           C  
ATOM   4923  C   ALA A 305     -21.363  25.951  -6.028  1.00  1.14           C  
ATOM   4924  O   ALA A 305     -20.685  26.150  -5.016  1.00  1.14           O  
ATOM   4925  CB  ALA A 305     -23.085  27.635  -6.663  1.00  1.14           C  
ATOM   4926  H   ALA A 305     -23.009  26.537  -3.913  1.00  1.14           H  
ATOM   4927  HA  ALA A 305     -23.328  25.501  -6.684  1.00  1.14           H  
ATOM   4928 1HB  ALA A 305     -22.656  27.664  -7.669  1.00  1.14           H  
ATOM   4929 2HB  ALA A 305     -24.140  27.829  -6.717  1.00  1.14           H  
ATOM   4930 3HB  ALA A 305     -22.616  28.391  -6.047  1.00  1.14           H  
ATOM   4931  N   GLY A 306     -20.862  25.500  -7.178  1.00  1.25           N  
ATOM   4932  CA  GLY A 306     -19.442  25.196  -7.358  1.00  1.25           C  
ATOM   4933  C   GLY A 306     -19.142  24.773  -8.797  1.00  1.25           C  
ATOM   4934  O   GLY A 306     -20.049  24.685  -9.627  1.00  1.25           O  
ATOM   4935  H   GLY A 306     -21.519  25.349  -7.948  1.00  1.25           H  
ATOM   4936 1HA  GLY A 306     -18.847  26.056  -7.082  1.00  1.25           H  
ATOM   4937 2HA  GLY A 306     -19.160  24.395  -6.679  1.00  1.25           H  
ATOM   4938  N   GLY A 307     -17.872  24.510  -9.114  1.00  1.33           N  
ATOM   4939  CA  GLY A 307     -17.568  24.142 -10.497  1.00  1.33           C  
ATOM   4940  C   GLY A 307     -16.131  24.410 -10.943  1.00  1.33           C  
ATOM   4941  O   GLY A 307     -15.186  24.375 -10.150  1.00  1.33           O  
ATOM   4942  H   GLY A 307     -17.137  24.579  -8.425  1.00  1.33           H  
ATOM   4943 1HA  GLY A 307     -17.797  23.087 -10.646  1.00  1.33           H  
ATOM   4944 2HA  GLY A 307     -18.238  24.691 -11.153  1.00  1.33           H  
ATOM   4945  N   LYS A 308     -16.005  24.642 -12.249  1.00  1.35           N  
ATOM   4946  CA  LYS A 308     -14.757  24.860 -12.980  1.00  1.35           C  
ATOM   4947  C   LYS A 308     -14.998  25.931 -14.051  1.00  1.35           C  
ATOM   4948  O   LYS A 308     -16.136  26.350 -14.245  1.00  1.35           O  
ATOM   4949  CB  LYS A 308     -14.240  23.529 -13.557  1.00  1.35           C  
ATOM   4950  CG  LYS A 308     -15.158  22.810 -14.574  1.00  1.35           C  
ATOM   4951  CD  LYS A 308     -14.545  21.442 -14.982  1.00  1.35           C  
ATOM   4952  CE  LYS A 308     -15.402  20.686 -16.012  1.00  1.35           C  
ATOM   4953  NZ  LYS A 308     -14.794  19.347 -16.371  1.00  1.35           N  
ATOM   4954  H   LYS A 308     -16.872  24.648 -12.785  1.00  1.35           H  
ATOM   4955  HA  LYS A 308     -14.007  25.244 -12.289  1.00  1.35           H  
ATOM   4956 1HB  LYS A 308     -13.283  23.698 -14.048  1.00  1.35           H  
ATOM   4957 2HB  LYS A 308     -14.061  22.834 -12.735  1.00  1.35           H  
ATOM   4958 1HG  LYS A 308     -16.149  22.656 -14.137  1.00  1.35           H  
ATOM   4959 2HG  LYS A 308     -15.261  23.418 -15.462  1.00  1.35           H  
ATOM   4960 1HD  LYS A 308     -13.557  21.612 -15.415  1.00  1.35           H  
ATOM   4961 2HD  LYS A 308     -14.427  20.814 -14.096  1.00  1.35           H  
ATOM   4962 1HE  LYS A 308     -16.399  20.527 -15.602  1.00  1.35           H  
ATOM   4963 2HE  LYS A 308     -15.487  21.283 -16.918  1.00  1.35           H  
ATOM   4964 1HZ  LYS A 308     -15.375  18.877 -17.049  1.00  1.35           H  
ATOM   4965 2HZ  LYS A 308     -13.872  19.483 -16.766  1.00  1.35           H  
ATOM   4966 3HZ  LYS A 308     -14.716  18.768 -15.543  1.00  1.35           H  
ATOM   4967  N   SER A 309     -13.949  26.406 -14.733  1.00  1.31           N  
ATOM   4968  CA  SER A 309     -14.149  27.479 -15.723  1.00  1.31           C  
ATOM   4969  C   SER A 309     -15.087  27.109 -16.879  1.00  1.31           C  
ATOM   4970  O   SER A 309     -15.690  27.983 -17.494  1.00  1.31           O  
ATOM   4971  CB  SER A 309     -12.807  27.926 -16.272  1.00  1.31           C  
ATOM   4972  OG  SER A 309     -12.186  26.907 -17.006  1.00  1.31           O  
ATOM   4973  H   SER A 309     -13.021  26.047 -14.558  1.00  1.31           H  
ATOM   4974  HA  SER A 309     -14.588  28.330 -15.207  1.00  1.31           H  
ATOM   4975 1HB  SER A 309     -12.952  28.803 -16.913  1.00  1.31           H  
ATOM   4976 2HB  SER A 309     -12.164  28.228 -15.449  1.00  1.31           H  
ATOM   4977  HG  SER A 309     -11.291  27.219 -17.173  1.00  1.31           H  
ATOM   4978  N   GLU A 310     -15.220  25.823 -17.173  1.00  1.22           N  
ATOM   4979  CA  GLU A 310     -16.132  25.377 -18.221  1.00  1.22           C  
ATOM   4980  C   GLU A 310     -17.568  25.235 -17.698  1.00  1.22           C  
ATOM   4981  O   GLU A 310     -18.530  25.538 -18.407  1.00  1.22           O  
ATOM   4982  CB  GLU A 310     -15.683  24.041 -18.822  1.00  1.22           C  
ATOM   4983  CG  GLU A 310     -16.569  23.565 -19.985  1.00  1.22           C  
ATOM   4984  CD  GLU A 310     -16.138  22.263 -20.629  1.00  1.22           C  
ATOM   4985  OE1 GLU A 310     -15.105  21.752 -20.264  1.00  1.22           O  
ATOM   4986  OE2 GLU A 310     -16.888  21.745 -21.454  1.00  1.22           O  
ATOM   4987  H   GLU A 310     -14.677  25.156 -16.650  1.00  1.22           H  
ATOM   4988  HA  GLU A 310     -16.136  26.126 -19.015  1.00  1.22           H  
ATOM   4989 1HB  GLU A 310     -14.660  24.127 -19.184  1.00  1.22           H  
ATOM   4990 2HB  GLU A 310     -15.697  23.281 -18.054  1.00  1.22           H  
ATOM   4991 1HG  GLU A 310     -17.567  23.455 -19.617  1.00  1.22           H  
ATOM   4992 2HG  GLU A 310     -16.584  24.344 -20.742  1.00  1.22           H  
ATOM   4993  N   VAL A 311     -17.715  24.684 -16.479  1.00  1.11           N  
ATOM   4994  CA  VAL A 311     -19.036  24.356 -15.923  1.00  1.11           C  
ATOM   4995  C   VAL A 311     -19.329  24.876 -14.517  1.00  1.11           C  
ATOM   4996  O   VAL A 311     -18.566  24.644 -13.574  1.00  1.11           O  
ATOM   4997  CB  VAL A 311     -19.240  22.826 -15.857  1.00  1.11           C  
ATOM   4998  CG1 VAL A 311     -20.624  22.494 -15.261  1.00  1.11           C  
ATOM   4999  CG2 VAL A 311     -19.120  22.246 -17.200  1.00  1.11           C  
ATOM   5000  H   VAL A 311     -16.894  24.502 -15.930  1.00  1.11           H  
ATOM   5001  HA  VAL A 311     -19.780  24.768 -16.595  1.00  1.11           H  
ATOM   5002  HB  VAL A 311     -18.487  22.392 -15.206  1.00  1.11           H  
ATOM   5003 1HG1 VAL A 311     -20.748  21.415 -15.217  1.00  1.11           H  
ATOM   5004 2HG1 VAL A 311     -20.712  22.896 -14.257  1.00  1.11           H  
ATOM   5005 3HG1 VAL A 311     -21.404  22.926 -15.895  1.00  1.11           H  
ATOM   5006 1HG2 VAL A 311     -19.261  21.175 -17.134  1.00  1.11           H  
ATOM   5007 2HG2 VAL A 311     -19.884  22.681 -17.830  1.00  1.11           H  
ATOM   5008 3HG2 VAL A 311     -18.142  22.451 -17.606  1.00  1.11           H  
ATOM   5009  N   LEU A 312     -20.493  25.500 -14.357  1.00  1.00           N  
ATOM   5010  CA  LEU A 312     -20.963  25.940 -13.047  1.00  1.00           C  
ATOM   5011  C   LEU A 312     -22.244  25.207 -12.677  1.00  1.00           C  
ATOM   5012  O   LEU A 312     -23.220  25.214 -13.435  1.00  1.00           O  
ATOM   5013  CB  LEU A 312     -21.197  27.453 -13.042  1.00  1.00           C  
ATOM   5014  CG  LEU A 312     -21.552  28.102 -11.701  1.00  1.00           C  
ATOM   5015  CD1 LEU A 312     -21.160  29.568 -11.751  1.00  1.00           C  
ATOM   5016  CD2 LEU A 312     -23.064  27.997 -11.425  1.00  1.00           C  
ATOM   5017  H   LEU A 312     -21.063  25.671 -15.182  1.00  1.00           H  
ATOM   5018  HA  LEU A 312     -20.207  25.702 -12.300  1.00  1.00           H  
ATOM   5019 1HB  LEU A 312     -20.266  27.901 -13.358  1.00  1.00           H  
ATOM   5020 2HB  LEU A 312     -21.959  27.704 -13.747  1.00  1.00           H  
ATOM   5021  HG  LEU A 312     -21.001  27.601 -10.911  1.00  1.00           H  
ATOM   5022 1HD1 LEU A 312     -21.392  30.027 -10.801  1.00  1.00           H  
ATOM   5023 2HD1 LEU A 312     -20.096  29.669 -11.952  1.00  1.00           H  
ATOM   5024 3HD1 LEU A 312     -21.715  30.061 -12.537  1.00  1.00           H  
ATOM   5025 1HD2 LEU A 312     -23.287  28.461 -10.469  1.00  1.00           H  
ATOM   5026 2HD2 LEU A 312     -23.616  28.505 -12.216  1.00  1.00           H  
ATOM   5027 3HD2 LEU A 312     -23.363  26.960 -11.390  1.00  1.00           H  
ATOM   5028  N   GLY A 313     -22.209  24.485 -11.558  1.00  0.90           N  
ATOM   5029  CA  GLY A 313     -23.397  23.772 -11.110  1.00  0.90           C  
ATOM   5030  C   GLY A 313     -24.021  24.504  -9.930  1.00  0.90           C  
ATOM   5031  O   GLY A 313     -23.309  25.053  -9.078  1.00  0.90           O  
ATOM   5032  H   GLY A 313     -21.371  24.483 -10.976  1.00  0.90           H  
ATOM   5033 1HA  GLY A 313     -24.120  23.695 -11.921  1.00  0.90           H  
ATOM   5034 2HA  GLY A 313     -23.127  22.758 -10.818  1.00  0.90           H  
ATOM   5035  N   ILE A 314     -25.351  24.471  -9.846  1.00  0.84           N  
ATOM   5036  CA  ILE A 314     -26.037  25.088  -8.719  1.00  0.84           C  
ATOM   5037  C   ILE A 314     -27.383  24.459  -8.315  1.00  0.84           C  
ATOM   5038  O   ILE A 314     -28.236  24.174  -9.162  1.00  0.84           O  
ATOM   5039  CB  ILE A 314     -26.196  26.578  -9.018  1.00  0.84           C  
ATOM   5040  CG1 ILE A 314     -26.839  27.315  -7.880  1.00  0.84           C  
ATOM   5041  CG2 ILE A 314     -26.954  26.766 -10.243  1.00  0.84           C  
ATOM   5042  CD1 ILE A 314     -26.718  28.734  -8.055  1.00  0.84           C  
ATOM   5043  H   ILE A 314     -25.883  24.054 -10.608  1.00  0.84           H  
ATOM   5044  HA  ILE A 314     -25.376  25.002  -7.873  1.00  0.84           H  
ATOM   5045  HB  ILE A 314     -25.204  27.009  -9.153  1.00  0.84           H  
ATOM   5046 1HG1 ILE A 314     -27.860  27.082  -7.846  1.00  0.84           H  
ATOM   5047 2HG1 ILE A 314     -26.391  27.027  -6.934  1.00  0.84           H  
ATOM   5048 1HG2 ILE A 314     -27.007  27.814 -10.448  1.00  0.84           H  
ATOM   5049 2HG2 ILE A 314     -26.451  26.259 -11.070  1.00  0.84           H  
ATOM   5050 3HG2 ILE A 314     -27.946  26.357 -10.106  1.00  0.84           H  
ATOM   5051 1HD1 ILE A 314     -27.193  29.257  -7.288  1.00  0.84           H  
ATOM   5052 2HD1 ILE A 314     -25.678  28.961  -8.061  1.00  0.84           H  
ATOM   5053 3HD1 ILE A 314     -27.168  29.015  -8.988  1.00  0.84           H  
ATOM   5054  N   ILE A 315     -27.583  24.308  -6.994  1.00  0.80           N  
ATOM   5055  CA  ILE A 315     -28.849  23.834  -6.409  1.00  0.80           C  
ATOM   5056  C   ILE A 315     -29.500  24.933  -5.565  1.00  0.80           C  
ATOM   5057  O   ILE A 315     -28.871  25.567  -4.699  1.00  0.80           O  
ATOM   5058  CB  ILE A 315     -28.700  22.546  -5.580  1.00  0.80           C  
ATOM   5059  CG1 ILE A 315     -28.215  21.394  -6.450  1.00  0.80           C  
ATOM   5060  CG2 ILE A 315     -30.033  22.203  -4.955  1.00  0.80           C  
ATOM   5061  CD1 ILE A 315     -27.830  20.162  -5.664  1.00  0.80           C  
ATOM   5062  H   ILE A 315     -26.817  24.560  -6.373  1.00  0.80           H  
ATOM   5063  HA  ILE A 315     -29.536  23.607  -7.222  1.00  0.80           H  
ATOM   5064  HB  ILE A 315     -27.972  22.691  -4.805  1.00  0.80           H  
ATOM   5065 1HG1 ILE A 315     -29.009  21.126  -7.143  1.00  0.80           H  
ATOM   5066 2HG1 ILE A 315     -27.350  21.722  -7.022  1.00  0.80           H  
ATOM   5067 1HG2 ILE A 315     -29.924  21.309  -4.362  1.00  0.80           H  
ATOM   5068 2HG2 ILE A 315     -30.350  23.015  -4.320  1.00  0.80           H  
ATOM   5069 3HG2 ILE A 315     -30.777  22.040  -5.742  1.00  0.80           H  
ATOM   5070 1HD1 ILE A 315     -27.500  19.374  -6.345  1.00  0.80           H  
ATOM   5071 2HD1 ILE A 315     -27.020  20.405  -4.974  1.00  0.80           H  
ATOM   5072 3HD1 ILE A 315     -28.688  19.806  -5.101  1.00  0.80           H  
ATOM   5073  N   PHE A 316     -30.762  25.198  -5.865  1.00  0.77           N  
ATOM   5074  CA  PHE A 316     -31.453  26.311  -5.241  1.00  0.77           C  
ATOM   5075  C   PHE A 316     -32.986  26.183  -5.208  1.00  0.77           C  
ATOM   5076  O   PHE A 316     -33.569  25.358  -5.905  1.00  0.77           O  
ATOM   5077  CB  PHE A 316     -31.032  27.525  -6.042  1.00  0.77           C  
ATOM   5078  CG  PHE A 316     -31.404  27.330  -7.422  1.00  0.77           C  
ATOM   5079  CD1 PHE A 316     -32.535  27.802  -7.826  1.00  0.77           C  
ATOM   5080  CD2 PHE A 316     -30.633  26.602  -8.303  1.00  0.77           C  
ATOM   5081  CE1 PHE A 316     -32.961  27.598  -9.039  1.00  0.77           C  
ATOM   5082  CE2 PHE A 316     -31.041  26.386  -9.562  1.00  0.77           C  
ATOM   5083  CZ  PHE A 316     -32.232  26.888  -9.944  1.00  0.77           C  
ATOM   5084  H   PHE A 316     -31.228  24.635  -6.582  1.00  0.77           H  
ATOM   5085  HA  PHE A 316     -31.095  26.406  -4.215  1.00  0.77           H  
ATOM   5086 1HB  PHE A 316     -31.546  28.404  -5.678  1.00  0.77           H  
ATOM   5087 2HB  PHE A 316     -29.954  27.676  -5.988  1.00  0.77           H  
ATOM   5088  HD1 PHE A 316     -33.128  28.359  -7.130  1.00  0.77           H  
ATOM   5089  HD2 PHE A 316     -29.714  26.187  -7.985  1.00  0.77           H  
ATOM   5090  HE1 PHE A 316     -33.891  27.997  -9.273  1.00  0.77           H  
ATOM   5091  HE2 PHE A 316     -30.427  25.806 -10.241  1.00  0.77           H  
ATOM   5092  HZ  PHE A 316     -32.603  26.725 -10.946  1.00  0.77           H  
ATOM   5093  N   GLU A 317     -33.661  27.016  -4.410  1.00  0.74           N  
ATOM   5094  CA  GLU A 317     -35.140  27.014  -4.375  1.00  0.74           C  
ATOM   5095  C   GLU A 317     -35.689  27.226  -5.787  1.00  0.74           C  
ATOM   5096  O   GLU A 317     -35.290  28.170  -6.456  1.00  0.74           O  
ATOM   5097  CB  GLU A 317     -35.650  28.120  -3.442  1.00  0.74           C  
ATOM   5098  CG  GLU A 317     -37.166  28.163  -3.247  1.00  0.74           C  
ATOM   5099  CD  GLU A 317     -37.607  29.265  -2.296  1.00  0.74           C  
ATOM   5100  OE1 GLU A 317     -36.752  29.851  -1.673  1.00  0.74           O  
ATOM   5101  OE2 GLU A 317     -38.793  29.533  -2.209  1.00  0.74           O  
ATOM   5102  H   GLU A 317     -33.150  27.665  -3.827  1.00  0.74           H  
ATOM   5103  HA  GLU A 317     -35.494  26.052  -4.010  1.00  0.74           H  
ATOM   5104 1HB  GLU A 317     -35.184  28.011  -2.462  1.00  0.74           H  
ATOM   5105 2HB  GLU A 317     -35.349  29.083  -3.840  1.00  0.74           H  
ATOM   5106 1HG  GLU A 317     -37.636  28.315  -4.195  1.00  0.74           H  
ATOM   5107 2HG  GLU A 317     -37.498  27.197  -2.865  1.00  0.74           H  
ATOM   5108  N   LYS A 318     -36.662  26.417  -6.224  1.00  0.73           N  
ATOM   5109  CA  LYS A 318     -37.178  26.534  -7.603  1.00  0.73           C  
ATOM   5110  C   LYS A 318     -37.761  27.918  -7.934  1.00  0.73           C  
ATOM   5111  O   LYS A 318     -37.802  28.348  -9.085  1.00  0.73           O  
ATOM   5112  CB  LYS A 318     -38.250  25.477  -7.874  1.00  0.73           C  
ATOM   5113  CG  LYS A 318     -39.554  25.689  -7.115  1.00  0.73           C  
ATOM   5114  CD  LYS A 318     -40.561  24.590  -7.426  1.00  0.73           C  
ATOM   5115  CE  LYS A 318     -41.899  24.839  -6.729  1.00  0.73           C  
ATOM   5116  NZ  LYS A 318     -42.905  23.778  -7.056  1.00  0.73           N  
ATOM   5117  H   LYS A 318     -37.022  25.676  -5.616  1.00  0.73           H  
ATOM   5118  HA  LYS A 318     -36.343  26.352  -8.283  1.00  0.73           H  
ATOM   5119 1HB  LYS A 318     -38.477  25.453  -8.938  1.00  0.73           H  
ATOM   5120 2HB  LYS A 318     -37.865  24.490  -7.597  1.00  0.73           H  
ATOM   5121 1HG  LYS A 318     -39.354  25.705  -6.044  1.00  0.73           H  
ATOM   5122 2HG  LYS A 318     -39.990  26.646  -7.397  1.00  0.73           H  
ATOM   5123 1HD  LYS A 318     -40.721  24.534  -8.502  1.00  0.73           H  
ATOM   5124 2HD  LYS A 318     -40.157  23.631  -7.085  1.00  0.73           H  
ATOM   5125 1HE  LYS A 318     -41.740  24.854  -5.650  1.00  0.73           H  
ATOM   5126 2HE  LYS A 318     -42.291  25.809  -7.042  1.00  0.73           H  
ATOM   5127 1HZ  LYS A 318     -43.774  23.974  -6.579  1.00  0.73           H  
ATOM   5128 2HZ  LYS A 318     -43.065  23.764  -8.054  1.00  0.73           H  
ATOM   5129 3HZ  LYS A 318     -42.555  22.876  -6.759  1.00  0.73           H  
ATOM   5130  N   ASN A 319     -38.138  28.665  -6.916  1.00  0.72           N  
ATOM   5131  CA  ASN A 319     -38.738  29.975  -7.090  1.00  0.72           C  
ATOM   5132  C   ASN A 319     -37.674  31.022  -7.434  1.00  0.72           C  
ATOM   5133  O   ASN A 319     -37.986  32.176  -7.726  1.00  0.72           O  
ATOM   5134  CB  ASN A 319     -39.470  30.339  -5.818  1.00  0.72           C  
ATOM   5135  CG  ASN A 319     -40.690  29.474  -5.600  1.00  0.72           C  
ATOM   5136  OD1 ASN A 319     -41.421  29.143  -6.547  1.00  0.72           O  
ATOM   5137  ND2 ASN A 319     -40.902  29.067  -4.369  1.00  0.72           N  
ATOM   5138  H   ASN A 319     -38.033  28.291  -5.982  1.00  0.72           H  
ATOM   5139  HA  ASN A 319     -39.444  29.934  -7.923  1.00  0.72           H  
ATOM   5140 1HB  ASN A 319     -38.805  30.230  -4.963  1.00  0.72           H  
ATOM   5141 2HB  ASN A 319     -39.778  31.380  -5.855  1.00  0.72           H  
ATOM   5142 1HD2 ASN A 319     -41.682  28.483  -4.161  1.00  0.72           H  
ATOM   5143 2HD2 ASN A 319     -40.249  29.325  -3.622  1.00  0.72           H  
ATOM   5144  N   ARG A 320     -36.406  30.608  -7.394  1.00  0.72           N  
ATOM   5145  CA  ARG A 320     -35.275  31.472  -7.665  1.00  0.72           C  
ATOM   5146  C   ARG A 320     -34.545  31.065  -8.957  1.00  0.72           C  
ATOM   5147  O   ARG A 320     -33.424  31.507  -9.216  1.00  0.72           O  
ATOM   5148  CB  ARG A 320     -34.361  31.459  -6.451  1.00  0.72           C  
ATOM   5149  CG  ARG A 320     -35.092  31.970  -5.190  1.00  0.72           C  
ATOM   5150  CD  ARG A 320     -34.282  31.950  -3.942  1.00  0.72           C  
ATOM   5151  NE  ARG A 320     -33.229  32.941  -3.932  1.00  0.72           N  
ATOM   5152  CZ  ARG A 320     -32.276  33.034  -2.998  1.00  0.72           C  
ATOM   5153  NH1 ARG A 320     -32.222  32.199  -1.983  1.00  0.72           N  
ATOM   5154  NH2 ARG A 320     -31.393  33.974  -3.127  1.00  0.72           N  
ATOM   5155  H   ARG A 320     -36.204  29.643  -7.147  1.00  0.72           H  
ATOM   5156  HA  ARG A 320     -35.637  32.493  -7.790  1.00  0.72           H  
ATOM   5157 1HB  ARG A 320     -34.012  30.450  -6.257  1.00  0.72           H  
ATOM   5158 2HB  ARG A 320     -33.493  32.096  -6.625  1.00  0.72           H  
ATOM   5159 1HG  ARG A 320     -35.420  32.995  -5.366  1.00  0.72           H  
ATOM   5160 2HG  ARG A 320     -35.967  31.342  -5.006  1.00  0.72           H  
ATOM   5161 1HD  ARG A 320     -34.936  32.134  -3.091  1.00  0.72           H  
ATOM   5162 2HD  ARG A 320     -33.822  30.971  -3.833  1.00  0.72           H  
ATOM   5163  HE  ARG A 320     -33.176  33.631  -4.694  1.00  0.72           H  
ATOM   5164 1HH1 ARG A 320     -32.908  31.468  -1.888  1.00  0.72           H  
ATOM   5165 2HH1 ARG A 320     -31.479  32.295  -1.295  1.00  0.72           H  
ATOM   5166 1HH2 ARG A 320     -31.478  34.591  -3.948  1.00  0.72           H  
ATOM   5167 2HH2 ARG A 320     -30.632  34.052  -2.443  1.00  0.72           H  
ATOM   5168  N   ILE A 321     -35.207  30.276  -9.818  1.00  0.73           N  
ATOM   5169  CA  ILE A 321     -34.585  29.883 -11.098  1.00  0.73           C  
ATOM   5170  C   ILE A 321     -34.241  31.110 -11.914  1.00  0.73           C  
ATOM   5171  O   ILE A 321     -33.126  31.233 -12.419  1.00  0.73           O  
ATOM   5172  CB  ILE A 321     -35.531  28.953 -11.898  1.00  0.73           C  
ATOM   5173  CG1 ILE A 321     -35.663  27.602 -11.203  1.00  0.73           C  
ATOM   5174  CG2 ILE A 321     -35.004  28.757 -13.297  1.00  0.73           C  
ATOM   5175  CD1 ILE A 321     -36.775  26.769 -11.672  1.00  0.73           C  
ATOM   5176  H   ILE A 321     -36.131  29.909  -9.572  1.00  0.73           H  
ATOM   5177  HA  ILE A 321     -33.645  29.369 -10.917  1.00  0.73           H  
ATOM   5178  HB  ILE A 321     -36.527  29.405 -11.945  1.00  0.73           H  
ATOM   5179 1HG1 ILE A 321     -34.757  27.045 -11.385  1.00  0.73           H  
ATOM   5180 2HG1 ILE A 321     -35.774  27.752 -10.156  1.00  0.73           H  
ATOM   5181 1HG2 ILE A 321     -35.682  28.117 -13.851  1.00  0.73           H  
ATOM   5182 2HG2 ILE A 321     -34.942  29.718 -13.782  1.00  0.73           H  
ATOM   5183 3HG2 ILE A 321     -34.021  28.300 -13.261  1.00  0.73           H  
ATOM   5184 1HD1 ILE A 321     -36.778  25.826 -11.138  1.00  0.73           H  
ATOM   5185 2HD1 ILE A 321     -37.707  27.297 -11.480  1.00  0.73           H  
ATOM   5186 3HD1 ILE A 321     -36.665  26.597 -12.711  1.00  0.73           H  
ATOM   5187  N   ASP A 322     -35.171  32.050 -11.996  1.00  0.74           N  
ATOM   5188  CA  ASP A 322     -34.939  33.284 -12.731  1.00  0.74           C  
ATOM   5189  C   ASP A 322     -33.773  34.096 -12.152  1.00  0.74           C  
ATOM   5190  O   ASP A 322     -33.047  34.763 -12.892  1.00  0.74           O  
ATOM   5191  CB  ASP A 322     -36.210  34.132 -12.739  1.00  0.74           C  
ATOM   5192  CG  ASP A 322     -37.312  33.537 -13.618  1.00  0.74           C  
ATOM   5193  OD1 ASP A 322     -37.026  32.653 -14.396  1.00  0.74           O  
ATOM   5194  OD2 ASP A 322     -38.429  33.970 -13.496  1.00  0.74           O  
ATOM   5195  H   ASP A 322     -36.063  31.895 -11.546  1.00  0.74           H  
ATOM   5196  HA  ASP A 322     -34.691  33.026 -13.763  1.00  0.74           H  
ATOM   5197 1HB  ASP A 322     -36.590  34.232 -11.721  1.00  0.74           H  
ATOM   5198 2HB  ASP A 322     -35.980  35.133 -13.102  1.00  0.74           H  
ATOM   5199  N   GLU A 323     -33.592  34.065 -10.822  1.00  0.76           N  
ATOM   5200  CA  GLU A 323     -32.498  34.824 -10.216  1.00  0.76           C  
ATOM   5201  C   GLU A 323     -31.179  34.231 -10.669  1.00  0.76           C  
ATOM   5202  O   GLU A 323     -30.303  34.936 -11.174  1.00  0.76           O  
ATOM   5203  CB  GLU A 323     -32.559  34.808  -8.671  1.00  0.76           C  
ATOM   5204  CG  GLU A 323     -31.444  35.651  -7.975  1.00  0.76           C  
ATOM   5205  CD  GLU A 323     -31.494  35.640  -6.434  1.00  0.76           C  
ATOM   5206  OE1 GLU A 323     -32.319  34.958  -5.878  1.00  0.76           O  
ATOM   5207  OE2 GLU A 323     -30.707  36.328  -5.810  1.00  0.76           O  
ATOM   5208  H   GLU A 323     -34.194  33.497 -10.245  1.00  0.76           H  
ATOM   5209  HA  GLU A 323     -32.549  35.854 -10.557  1.00  0.76           H  
ATOM   5210 1HB  GLU A 323     -33.526  35.184  -8.337  1.00  0.76           H  
ATOM   5211 2HB  GLU A 323     -32.466  33.785  -8.315  1.00  0.76           H  
ATOM   5212 1HG  GLU A 323     -30.488  35.241  -8.284  1.00  0.76           H  
ATOM   5213 2HG  GLU A 323     -31.499  36.678  -8.332  1.00  0.76           H  
ATOM   5214  N   VAL A 324     -31.058  32.916 -10.549  1.00  0.79           N  
ATOM   5215  CA  VAL A 324     -29.811  32.268 -10.906  1.00  0.79           C  
ATOM   5216  C   VAL A 324     -29.516  32.446 -12.390  1.00  0.79           C  
ATOM   5217  O   VAL A 324     -28.380  32.754 -12.779  1.00  0.79           O  
ATOM   5218  CB  VAL A 324     -29.854  30.774 -10.602  1.00  0.79           C  
ATOM   5219  CG1 VAL A 324     -28.632  30.157 -11.159  1.00  0.79           C  
ATOM   5220  CG2 VAL A 324     -29.943  30.522  -9.117  1.00  0.79           C  
ATOM   5221  H   VAL A 324     -31.833  32.374 -10.160  1.00  0.79           H  
ATOM   5222  HA  VAL A 324     -29.009  32.720 -10.328  1.00  0.79           H  
ATOM   5223  HB  VAL A 324     -30.723  30.334 -11.100  1.00  0.79           H  
ATOM   5224 1HG1 VAL A 324     -28.667  29.105 -10.976  1.00  0.79           H  
ATOM   5225 2HG1 VAL A 324     -28.602  30.350 -12.207  1.00  0.79           H  
ATOM   5226 3HG1 VAL A 324     -27.750  30.583 -10.690  1.00  0.79           H  
ATOM   5227 1HG2 VAL A 324     -29.969  29.456  -8.930  1.00  0.79           H  
ATOM   5228 2HG2 VAL A 324     -29.082  30.950  -8.633  1.00  0.79           H  
ATOM   5229 3HG2 VAL A 324     -30.854  30.982  -8.725  1.00  0.79           H  
ATOM   5230  N   LEU A 325     -30.537  32.261 -13.231  1.00  0.83           N  
ATOM   5231  CA  LEU A 325     -30.322  32.405 -14.658  1.00  0.83           C  
ATOM   5232  C   LEU A 325     -29.916  33.825 -15.000  1.00  0.83           C  
ATOM   5233  O   LEU A 325     -28.968  34.021 -15.760  1.00  0.83           O  
ATOM   5234  CB  LEU A 325     -31.606  32.073 -15.428  1.00  0.83           C  
ATOM   5235  CG  LEU A 325     -32.059  30.617 -15.428  1.00  0.83           C  
ATOM   5236  CD1 LEU A 325     -33.419  30.525 -16.059  1.00  0.83           C  
ATOM   5237  CD2 LEU A 325     -31.099  29.810 -16.183  1.00  0.83           C  
ATOM   5238  H   LEU A 325     -31.462  32.012 -12.877  1.00  0.83           H  
ATOM   5239  HA  LEU A 325     -29.523  31.731 -14.962  1.00  0.83           H  
ATOM   5240 1HB  LEU A 325     -32.418  32.660 -14.991  1.00  0.83           H  
ATOM   5241 2HB  LEU A 325     -31.482  32.388 -16.463  1.00  0.83           H  
ATOM   5242  HG  LEU A 325     -32.121  30.254 -14.411  1.00  0.83           H  
ATOM   5243 1HD1 LEU A 325     -33.754  29.488 -16.063  1.00  0.83           H  
ATOM   5244 2HD1 LEU A 325     -34.125  31.136 -15.491  1.00  0.83           H  
ATOM   5245 3HD1 LEU A 325     -33.371  30.892 -17.085  1.00  0.83           H  
ATOM   5246 1HD2 LEU A 325     -31.427  28.777 -16.181  1.00  0.83           H  
ATOM   5247 2HD2 LEU A 325     -31.040  30.174 -17.201  1.00  0.83           H  
ATOM   5248 3HD2 LEU A 325     -30.137  29.887 -15.723  1.00  0.83           H  
ATOM   5249  N   GLY A 326     -30.569  34.820 -14.389  1.00  0.89           N  
ATOM   5250  CA  GLY A 326     -30.254  36.216 -14.649  1.00  0.89           C  
ATOM   5251  C   GLY A 326     -28.816  36.560 -14.286  1.00  0.89           C  
ATOM   5252  O   GLY A 326     -28.145  37.309 -15.000  1.00  0.89           O  
ATOM   5253  H   GLY A 326     -31.340  34.618 -13.751  1.00  0.89           H  
ATOM   5254 1HA  GLY A 326     -30.434  36.437 -15.701  1.00  0.89           H  
ATOM   5255 2HA  GLY A 326     -30.930  36.836 -14.067  1.00  0.89           H  
ATOM   5256  N   ILE A 327     -28.320  35.978 -13.196  1.00  0.95           N  
ATOM   5257  CA  ILE A 327     -26.953  36.230 -12.770  1.00  0.95           C  
ATOM   5258  C   ILE A 327     -25.958  35.713 -13.783  1.00  0.95           C  
ATOM   5259  O   ILE A 327     -25.082  36.462 -14.237  1.00  0.95           O  
ATOM   5260  CB  ILE A 327     -26.705  35.569 -11.405  1.00  0.95           C  
ATOM   5261  CG1 ILE A 327     -27.530  36.311 -10.364  1.00  0.95           C  
ATOM   5262  CG2 ILE A 327     -25.210  35.550 -11.057  1.00  0.95           C  
ATOM   5263  CD1 ILE A 327     -27.645  35.597  -9.080  1.00  0.95           C  
ATOM   5264  H   ILE A 327     -28.929  35.382 -12.632  1.00  0.95           H  
ATOM   5265  HA  ILE A 327     -26.815  37.303 -12.670  1.00  0.95           H  
ATOM   5266  HB  ILE A 327     -27.075  34.546 -11.434  1.00  0.95           H  
ATOM   5267 1HG1 ILE A 327     -27.072  37.278 -10.173  1.00  0.95           H  
ATOM   5268 2HG1 ILE A 327     -28.523  36.479 -10.759  1.00  0.95           H  
ATOM   5269 1HG2 ILE A 327     -25.066  35.078 -10.092  1.00  0.95           H  
ATOM   5270 2HG2 ILE A 327     -24.663  34.995 -11.817  1.00  0.95           H  
ATOM   5271 3HG2 ILE A 327     -24.841  36.570 -11.019  1.00  0.95           H  
ATOM   5272 1HD1 ILE A 327     -28.251  36.187  -8.411  1.00  0.95           H  
ATOM   5273 2HD1 ILE A 327     -28.125  34.639  -9.239  1.00  0.95           H  
ATOM   5274 3HD1 ILE A 327     -26.657  35.453  -8.661  1.00  0.95           H  
ATOM   5275  N   ILE A 328     -26.150  34.475 -14.224  1.00  1.03           N  
ATOM   5276  CA  ILE A 328     -25.205  33.926 -15.168  1.00  1.03           C  
ATOM   5277  C   ILE A 328     -25.324  34.611 -16.515  1.00  1.03           C  
ATOM   5278  O   ILE A 328     -24.307  34.937 -17.132  1.00  1.03           O  
ATOM   5279  CB  ILE A 328     -25.409  32.435 -15.391  1.00  1.03           C  
ATOM   5280  CG1 ILE A 328     -25.230  31.670 -14.115  1.00  1.03           C  
ATOM   5281  CG2 ILE A 328     -24.353  32.008 -16.404  1.00  1.03           C  
ATOM   5282  CD1 ILE A 328     -23.992  31.834 -13.589  1.00  1.03           C  
ATOM   5283  H   ILE A 328     -26.920  33.910 -13.853  1.00  1.03           H  
ATOM   5284  HA  ILE A 328     -24.198  34.088 -14.785  1.00  1.03           H  
ATOM   5285  HB  ILE A 328     -26.415  32.239 -15.767  1.00  1.03           H  
ATOM   5286 1HG1 ILE A 328     -25.981  31.984 -13.386  1.00  1.03           H  
ATOM   5287 2HG1 ILE A 328     -25.328  30.651 -14.286  1.00  1.03           H  
ATOM   5288 1HG2 ILE A 328     -24.413  30.972 -16.625  1.00  1.03           H  
ATOM   5289 2HG2 ILE A 328     -24.524  32.572 -17.308  1.00  1.03           H  
ATOM   5290 3HG2 ILE A 328     -23.360  32.228 -16.014  1.00  1.03           H  
ATOM   5291 1HD1 ILE A 328     -23.901  31.254 -12.692  1.00  1.03           H  
ATOM   5292 2HD1 ILE A 328     -23.242  31.502 -14.307  1.00  1.03           H  
ATOM   5293 3HD1 ILE A 328     -23.871  32.890 -13.377  1.00  1.03           H  
ATOM   5294  N   ASN A 329     -26.555  34.851 -16.967  1.00  1.13           N  
ATOM   5295  CA  ASN A 329     -26.778  35.466 -18.261  1.00  1.13           C  
ATOM   5296  C   ASN A 329     -26.125  36.832 -18.312  1.00  1.13           C  
ATOM   5297  O   ASN A 329     -25.512  37.194 -19.313  1.00  1.13           O  
ATOM   5298  CB  ASN A 329     -28.263  35.603 -18.524  1.00  1.13           C  
ATOM   5299  CG  ASN A 329     -28.948  34.295 -18.789  1.00  1.13           C  
ATOM   5300  OD1 ASN A 329     -28.321  33.285 -19.134  1.00  1.13           O  
ATOM   5301  ND2 ASN A 329     -30.249  34.299 -18.620  1.00  1.13           N  
ATOM   5302  H   ASN A 329     -27.363  34.582 -16.409  1.00  1.13           H  
ATOM   5303  HA  ASN A 329     -26.320  34.844 -19.030  1.00  1.13           H  
ATOM   5304 1HB  ASN A 329     -28.732  36.066 -17.656  1.00  1.13           H  
ATOM   5305 2HB  ASN A 329     -28.422  36.266 -19.374  1.00  1.13           H  
ATOM   5306 1HD2 ASN A 329     -30.785  33.468 -18.759  1.00  1.13           H  
ATOM   5307 2HD2 ASN A 329     -30.705  35.140 -18.334  1.00  1.13           H  
ATOM   5308  N   GLY A 330     -26.201  37.582 -17.212  1.00  1.25           N  
ATOM   5309  CA  GLY A 330     -25.583  38.889 -17.130  1.00  1.25           C  
ATOM   5310  C   GLY A 330     -24.080  38.775 -17.340  1.00  1.25           C  
ATOM   5311  O   GLY A 330     -23.483  39.497 -18.153  1.00  1.25           O  
ATOM   5312  H   GLY A 330     -26.734  37.254 -16.402  1.00  1.25           H  
ATOM   5313 1HA  GLY A 330     -26.017  39.552 -17.878  1.00  1.25           H  
ATOM   5314 2HA  GLY A 330     -25.788  39.320 -16.150  1.00  1.25           H  
ATOM   5315  N   TYR A 331     -23.455  37.856 -16.608  1.00  1.42           N  
ATOM   5316  CA  TYR A 331     -22.010  37.736 -16.715  1.00  1.42           C  
ATOM   5317  C   TYR A 331     -21.542  37.162 -18.049  1.00  1.42           C  
ATOM   5318  O   TYR A 331     -20.477  37.549 -18.534  1.00  1.42           O  
ATOM   5319  CB  TYR A 331     -21.459  36.907 -15.568  1.00  1.42           C  
ATOM   5320  CG  TYR A 331     -21.419  37.640 -14.236  1.00  1.42           C  
ATOM   5321  CD1 TYR A 331     -22.239  37.264 -13.177  1.00  1.42           C  
ATOM   5322  CD2 TYR A 331     -20.547  38.700 -14.083  1.00  1.42           C  
ATOM   5323  CE1 TYR A 331     -22.174  37.943 -11.977  1.00  1.42           C  
ATOM   5324  CE2 TYR A 331     -20.487  39.383 -12.887  1.00  1.42           C  
ATOM   5325  CZ  TYR A 331     -21.294  39.009 -11.839  1.00  1.42           C  
ATOM   5326  OH  TYR A 331     -21.227  39.700 -10.653  1.00  1.42           O  
ATOM   5327  H   TYR A 331     -23.980  37.271 -15.952  1.00  1.42           H  
ATOM   5328  HA  TYR A 331     -21.591  38.734 -16.628  1.00  1.42           H  
ATOM   5329 1HB  TYR A 331     -22.072  36.009 -15.447  1.00  1.42           H  
ATOM   5330 2HB  TYR A 331     -20.453  36.602 -15.818  1.00  1.42           H  
ATOM   5331  HD1 TYR A 331     -22.921  36.427 -13.290  1.00  1.42           H  
ATOM   5332  HD2 TYR A 331     -19.905  38.997 -14.910  1.00  1.42           H  
ATOM   5333  HE1 TYR A 331     -22.805  37.646 -11.147  1.00  1.42           H  
ATOM   5334  HE2 TYR A 331     -19.797  40.220 -12.772  1.00  1.42           H  
ATOM   5335  HH  TYR A 331     -20.580  40.405 -10.730  1.00  1.42           H  
ATOM   5336  N   LEU A 332     -22.334  36.303 -18.692  1.00  1.64           N  
ATOM   5337  CA  LEU A 332     -21.879  35.761 -19.965  1.00  1.64           C  
ATOM   5338  C   LEU A 332     -22.122  36.786 -21.069  1.00  1.64           C  
ATOM   5339  O   LEU A 332     -21.271  37.006 -21.931  1.00  1.64           O  
ATOM   5340  CB  LEU A 332     -22.617  34.463 -20.315  1.00  1.64           C  
ATOM   5341  CG  LEU A 332     -22.410  33.309 -19.351  1.00  1.64           C  
ATOM   5342  CD1 LEU A 332     -23.202  32.098 -19.842  1.00  1.64           C  
ATOM   5343  CD2 LEU A 332     -20.983  33.050 -19.190  1.00  1.64           C  
ATOM   5344  H   LEU A 332     -23.206  35.987 -18.266  1.00  1.64           H  
ATOM   5345  HA  LEU A 332     -20.816  35.553 -19.904  1.00  1.64           H  
ATOM   5346 1HB  LEU A 332     -23.686  34.676 -20.336  1.00  1.64           H  
ATOM   5347 2HB  LEU A 332     -22.308  34.135 -21.305  1.00  1.64           H  
ATOM   5348  HG  LEU A 332     -22.792  33.587 -18.393  1.00  1.64           H  
ATOM   5349 1HD1 LEU A 332     -23.081  31.271 -19.141  1.00  1.64           H  
ATOM   5350 2HD1 LEU A 332     -24.259  32.362 -19.916  1.00  1.64           H  
ATOM   5351 3HD1 LEU A 332     -22.831  31.799 -20.819  1.00  1.64           H  
ATOM   5352 1HD2 LEU A 332     -20.829  32.249 -18.468  1.00  1.64           H  
ATOM   5353 2HD2 LEU A 332     -20.549  32.778 -20.130  1.00  1.64           H  
ATOM   5354 3HD2 LEU A 332     -20.526  33.963 -18.828  1.00  1.64           H  
ATOM   5355  N   ALA A 333     -23.274  37.461 -21.016  1.00  1.91           N  
ATOM   5356  CA  ALA A 333     -23.662  38.468 -21.998  1.00  1.91           C  
ATOM   5357  C   ALA A 333     -22.670  39.622 -22.030  1.00  1.91           C  
ATOM   5358  O   ALA A 333     -22.441  40.227 -23.075  1.00  1.91           O  
ATOM   5359  CB  ALA A 333     -25.051  38.998 -21.703  1.00  1.91           C  
ATOM   5360  H   ALA A 333     -23.940  37.262 -20.271  1.00  1.91           H  
ATOM   5361  HA  ALA A 333     -23.663  37.996 -22.980  1.00  1.91           H  
ATOM   5362 1HB  ALA A 333     -25.330  39.729 -22.460  1.00  1.91           H  
ATOM   5363 2HB  ALA A 333     -25.766  38.176 -21.708  1.00  1.91           H  
ATOM   5364 3HB  ALA A 333     -25.052  39.473 -20.719  1.00  1.91           H  
ATOM   5365  N   SER A 334     -22.066  39.910 -20.878  1.00  2.22           N  
ATOM   5366  CA  SER A 334     -21.126  41.008 -20.735  1.00  2.22           C  
ATOM   5367  C   SER A 334     -19.751  40.782 -21.381  1.00  2.22           C  
ATOM   5368  O   SER A 334     -18.966  41.732 -21.453  1.00  2.22           O  
ATOM   5369  CB  SER A 334     -20.918  41.296 -19.259  1.00  2.22           C  
ATOM   5370  OG  SER A 334     -22.098  41.761 -18.654  1.00  2.22           O  
ATOM   5371  H   SER A 334     -22.322  39.392 -20.038  1.00  2.22           H  
ATOM   5372  HA  SER A 334     -21.573  41.889 -21.196  1.00  2.22           H  
ATOM   5373 1HB  SER A 334     -20.591  40.381 -18.757  1.00  2.22           H  
ATOM   5374 2HB  SER A 334     -20.126  42.033 -19.140  1.00  2.22           H  
ATOM   5375  HG  SER A 334     -22.693  40.981 -18.590  1.00  2.22           H  
ATOM   5376  N   LEU A 335     -19.430  39.558 -21.824  1.00  2.55           N  
ATOM   5377  CA  LEU A 335     -18.107  39.332 -22.418  1.00  2.55           C  
ATOM   5378  C   LEU A 335     -18.003  38.027 -23.210  1.00  2.55           C  
ATOM   5379  O   LEU A 335     -18.030  38.063 -24.443  1.00  2.55           O  
ATOM   5380  OXT LEU A 335     -17.415  37.092 -22.671  1.00  2.55           O  
ATOM   5381  CB  LEU A 335     -17.034  39.356 -21.319  1.00  2.55           C  
ATOM   5382  CG  LEU A 335     -15.620  39.124 -21.780  1.00  2.55           C  
ATOM   5383  CD1 LEU A 335     -15.174  40.271 -22.669  1.00  2.55           C  
ATOM   5384  CD2 LEU A 335     -14.727  39.002 -20.565  1.00  2.55           C  
ATOM   5385  H   LEU A 335     -20.104  38.792 -21.764  1.00  2.55           H  
ATOM   5386  HA  LEU A 335     -17.908  40.150 -23.108  1.00  2.55           H  
ATOM   5387 1HB  LEU A 335     -17.047  40.320 -20.822  1.00  2.55           H  
ATOM   5388 2HB  LEU A 335     -17.274  38.593 -20.582  1.00  2.55           H  
ATOM   5389  HG  LEU A 335     -15.580  38.221 -22.359  1.00  2.55           H  
ATOM   5390 1HD1 LEU A 335     -14.152  40.095 -23.006  1.00  2.55           H  
ATOM   5391 2HD1 LEU A 335     -15.833  40.338 -23.534  1.00  2.55           H  
ATOM   5392 3HD1 LEU A 335     -15.215  41.206 -22.108  1.00  2.55           H  
ATOM   5393 1HD2 LEU A 335     -13.697  38.825 -20.881  1.00  2.55           H  
ATOM   5394 2HD2 LEU A 335     -14.774  39.923 -19.985  1.00  2.55           H  
ATOM   5395 3HD2 LEU A 335     -15.061  38.169 -19.946  1.00  2.55           H  
TER    5396
ENDMDL

REMARK ID 509673 MODEL 2 2023-04-22_00000098_1_19
PFRMAT TS
TARGET 2023-04-22_00000098_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      14.925   2.091  -2.285  1.00 10.00           N  
ATOM      2  CA  MET A   1      14.009   0.964  -2.394  1.00 10.00           C  
ATOM      3  C   MET A   1      12.948   1.066  -1.311  1.00 10.00           C  
ATOM      4  O   MET A   1      13.213   1.587  -0.226  1.00 10.00           O  
ATOM      5  CB  MET A   1      14.776  -0.353  -2.265  1.00 10.00           C  
ATOM      6  CG  MET A   1      15.884  -0.554  -3.313  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.262  -0.608  -5.007  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.437  -2.190  -4.999  1.00 10.00           C  
ATOM      9 1H   MET A   1      15.643   2.019  -2.990  1.00 10.00           H  
ATOM     10 2H   MET A   1      14.411   2.951  -2.408  1.00 10.00           H  
ATOM     11 3H   MET A   1      15.349   2.082  -1.368  1.00 10.00           H  
ATOM     12  HA  MET A   1      13.511   1.002  -3.361  1.00 10.00           H  
ATOM     13 1HB  MET A   1      15.228  -0.413  -1.277  1.00 10.00           H  
ATOM     14 2HB  MET A   1      14.074  -1.187  -2.349  1.00 10.00           H  
ATOM     15 1HG  MET A   1      16.602   0.261  -3.238  1.00 10.00           H  
ATOM     16 2HG  MET A   1      16.408  -1.487  -3.111  1.00 10.00           H  
ATOM     17 1HE  MET A   1      13.983  -2.373  -5.975  1.00 10.00           H  
ATOM     18 2HE  MET A   1      15.160  -2.977  -4.779  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.672  -2.186  -4.233  1.00 10.00           H  
ATOM     20  N   GLY A   2      11.743   0.592  -1.602  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.681   0.623  -0.603  1.00 10.00           C  
ATOM     22  C   GLY A   2      10.757  -0.635   0.247  1.00 10.00           C  
ATOM     23  O   GLY A   2      11.689  -1.426   0.095  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.555   0.186  -2.509  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      10.784   1.508   0.026  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.712   0.682  -1.096  1.00 10.00           H  
ATOM     27  N   SER A   3       9.760  -0.835   1.110  1.00 10.00           N  
ATOM     28  CA  SER A   3       9.728  -2.005   1.989  1.00 10.00           C  
ATOM     29  C   SER A   3       9.161  -3.254   1.302  1.00 10.00           C  
ATOM     30  O   SER A   3       9.547  -4.380   1.623  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.898  -1.687   3.219  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.491  -0.663   3.976  1.00 10.00           O  
ATOM     33  H   SER A   3       9.026  -0.146   1.178  1.00 10.00           H  
ATOM     34  HA  SER A   3      10.750  -2.222   2.303  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.895  -1.386   2.913  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.798  -2.582   3.828  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.935  -0.553   4.754  1.00 10.00           H  
ATOM     38  N   SER A   4       8.224  -3.043   0.381  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.546  -4.127  -0.331  1.00 10.00           C  
ATOM     40  C   SER A   4       7.351  -3.772  -1.806  1.00 10.00           C  
ATOM     41  O   SER A   4       7.430  -2.600  -2.177  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.223  -4.437   0.337  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.420  -4.800   1.674  1.00 10.00           O  
ATOM     44  H   SER A   4       7.978  -2.090   0.170  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.173  -5.019  -0.280  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.573  -3.574   0.293  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.733  -5.251  -0.193  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.053  -5.532   1.659  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.044  -4.762  -2.644  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.848  -4.504  -4.074  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.503  -4.998  -4.597  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.427  -5.767  -5.557  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.001  -5.112  -4.872  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.315  -4.492  -4.490  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       9.659  -3.209  -4.857  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.351  -4.960  -3.751  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.839  -2.911  -4.363  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.287  -3.958  -3.687  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.972  -5.708  -2.297  1.00 10.00           H  
ATOM     60  HA  HIS A   5       6.872  -3.429  -4.249  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.048  -6.188  -4.699  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       7.832  -4.951  -5.938  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      10.427  -5.943  -3.283  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      11.349  -1.960  -4.490  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      12.165  -4.020  -3.191  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.444  -4.542  -3.943  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.071  -4.875  -4.299  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.624  -4.055  -5.505  1.00 10.00           C  
ATOM     69  O   HIS A   6       3.084  -2.931  -5.712  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.128  -4.619  -3.110  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.364  -5.528  -1.950  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.122  -6.885  -2.007  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.822  -5.282  -0.702  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.416  -7.433  -0.840  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.844  -6.483  -0.032  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.605  -3.920  -3.167  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.997  -5.928  -4.566  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.251  -3.595  -2.764  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.091  -4.730  -3.421  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       3.106  -4.307  -0.301  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       2.328  -8.487  -0.586  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       3.137  -6.622   0.923  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.682  -4.594  -6.270  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.078  -3.898  -7.408  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.030  -2.863  -6.970  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.487  -2.084  -7.773  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.489  -4.932  -8.382  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.549  -5.815  -7.772  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.235  -6.777  -6.829  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.883  -5.911  -7.974  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.336  -7.411  -6.469  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.350  -6.908  -7.148  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.366  -5.532  -6.056  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.856  -3.355  -7.945  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.042  -4.425  -9.234  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.287  -5.569  -8.762  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.473  -5.317  -8.661  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -1.397  -8.215  -5.735  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -3.310  -7.205  -7.076  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.276  -2.864  -5.680  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.277  -1.988  -5.095  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.693  -1.193  -3.928  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.453  -1.415  -3.515  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.514  -2.795  -4.696  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.285  -3.872  -3.675  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.817  -5.127  -4.010  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.518  -3.909  -2.336  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.738  -5.876  -2.923  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.167  -5.167  -1.903  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.203  -3.519  -5.083  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.600  -1.262  -5.840  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.253  -2.112  -4.309  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.943  -3.262  -5.578  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -2.919  -3.105  -1.719  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.389  -6.914  -2.878  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.226  -5.498  -0.948  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.511  -0.293  -3.361  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.066   0.699  -2.374  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.521   0.143  -1.063  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.056   0.875  -0.273  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.226   1.662  -2.072  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.396   1.121  -1.252  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.393   1.951  -0.760  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.717  -0.122  -0.838  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.255   1.237  -0.074  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.869  -0.025  -0.107  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.458  -0.225  -3.700  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.259   1.286  -2.813  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.841   2.546  -1.582  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.646   1.978  -3.015  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.592   2.876  -1.088  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.261  -1.080  -0.964  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -6.106   1.716   0.403  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.585  -1.172  -0.879  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.030  -1.806   0.300  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.402  -1.334   0.461  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.860  -1.029   1.564  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.162  -3.342   0.198  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.312  -4.143   1.377  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.394  -5.245   1.846  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.410  -4.047   2.163  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.230  -5.761   2.886  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.332  -5.064   3.095  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.039  -1.734  -1.582  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.554  -1.480   1.181  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.197  -3.586   0.088  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.352  -3.697  -0.696  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       2.212  -3.306   2.079  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.106  -6.619   3.466  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       2.008  -5.239   3.821  1.00 10.00           H  
ATOM    151  N   SER A  11       2.152  -1.312  -0.629  1.00  4.69           N  
ATOM    152  CA  SER A  11       3.503  -0.831  -0.480  1.00  4.69           C  
ATOM    153  C   SER A  11       3.535   0.682  -0.609  1.00  4.69           C  
ATOM    154  O   SER A  11       3.116   1.238  -1.624  1.00  4.69           O  
ATOM    155  CB  SER A  11       4.429  -1.396  -1.516  1.00  4.69           C  
ATOM    156  OG  SER A  11       5.700  -0.801  -1.381  1.00  4.69           O  
ATOM    157  H   SER A  11       1.740  -1.530  -1.538  1.00  4.69           H  
ATOM    158  HA  SER A  11       3.868  -1.111   0.511  1.00  4.69           H  
ATOM    159 1HB  SER A  11       4.504  -2.466  -1.397  1.00  4.69           H  
ATOM    160 2HB  SER A  11       4.032  -1.206  -2.515  1.00  4.69           H  
ATOM    161  HG  SER A  11       6.322  -1.388  -1.847  1.00  4.69           H  
ATOM    162  N   SER A  12       4.181   1.357   0.337  1.00  4.41           N  
ATOM    163  CA  SER A  12       4.339   2.805   0.239  1.00  4.41           C  
ATOM    164  C   SER A  12       5.350   3.139  -0.863  1.00  4.41           C  
ATOM    165  O   SER A  12       5.484   4.285  -1.278  1.00  4.41           O  
ATOM    166  CB  SER A  12       4.756   3.394   1.576  1.00  4.41           C  
ATOM    167  OG  SER A  12       6.046   2.975   1.950  1.00  4.41           O  
ATOM    168  H   SER A  12       4.512   0.859   1.151  1.00  4.41           H  
ATOM    169  HA  SER A  12       3.383   3.242  -0.049  1.00  4.41           H  
ATOM    170 1HB  SER A  12       4.724   4.486   1.523  1.00  4.41           H  
ATOM    171 2HB  SER A  12       4.039   3.089   2.339  1.00  4.41           H  
ATOM    172  HG  SER A  12       6.184   3.321   2.837  1.00  4.41           H  
ATOM    173  N   GLY A  13       6.052   2.109  -1.380  1.00  4.17           N  
ATOM    174  CA  GLY A  13       7.006   2.248  -2.477  1.00  4.17           C  
ATOM    175  C   GLY A  13       6.296   2.599  -3.777  1.00  4.17           C  
ATOM    176  O   GLY A  13       6.923   3.034  -4.741  1.00  4.17           O  
ATOM    177  H   GLY A  13       5.893   1.166  -1.044  1.00  4.17           H  
ATOM    178 1HA  GLY A  13       7.737   3.019  -2.233  1.00  4.17           H  
ATOM    179 2HA  GLY A  13       7.549   1.313  -2.600  1.00  4.17           H  
ATOM    180  N   LEU A  14       4.975   2.412  -3.803  1.00  3.95           N  
ATOM    181  CA  LEU A  14       4.150   2.763  -4.943  1.00  3.95           C  
ATOM    182  C   LEU A  14       4.235   4.269  -5.218  1.00  3.95           C  
ATOM    183  O   LEU A  14       3.997   4.720  -6.339  1.00  3.95           O  
ATOM    184  CB  LEU A  14       2.685   2.363  -4.697  1.00  3.95           C  
ATOM    185  CG  LEU A  14       1.747   2.440  -5.932  1.00  3.95           C  
ATOM    186  CD1 LEU A  14       2.257   1.497  -7.013  1.00  3.95           C  
ATOM    187  CD2 LEU A  14       0.345   2.050  -5.532  1.00  3.95           C  
ATOM    188  H   LEU A  14       4.500   2.029  -2.984  1.00  3.95           H  
ATOM    189  HA  LEU A  14       4.518   2.228  -5.817  1.00  3.95           H  
ATOM    190 1HB  LEU A  14       2.658   1.338  -4.312  1.00  3.95           H  
ATOM    191 2HB  LEU A  14       2.278   3.021  -3.926  1.00  3.95           H  
ATOM    192  HG  LEU A  14       1.746   3.458  -6.324  1.00  3.95           H  
ATOM    193 1HD1 LEU A  14       1.602   1.553  -7.883  1.00  3.95           H  
ATOM    194 2HD1 LEU A  14       3.268   1.782  -7.302  1.00  3.95           H  
ATOM    195 3HD1 LEU A  14       2.262   0.471  -6.627  1.00  3.95           H  
ATOM    196 1HD2 LEU A  14      -0.316   2.105  -6.396  1.00  3.95           H  
ATOM    197 2HD2 LEU A  14       0.368   1.041  -5.157  1.00  3.95           H  
ATOM    198 3HD2 LEU A  14      -0.004   2.721  -4.764  1.00  3.95           H  
ATOM    199  N   VAL A  15       4.483   5.048  -4.160  1.00  3.71           N  
ATOM    200  CA  VAL A  15       4.467   6.491  -4.218  1.00  3.71           C  
ATOM    201  C   VAL A  15       5.535   7.150  -5.118  1.00  3.71           C  
ATOM    202  O   VAL A  15       6.731   6.963  -4.901  1.00  3.71           O  
ATOM    203  CB  VAL A  15       4.673   6.996  -2.799  1.00  3.71           C  
ATOM    204  CG1 VAL A  15       4.801   8.410  -2.772  1.00  3.71           C  
ATOM    205  CG2 VAL A  15       3.553   6.628  -2.019  1.00  3.71           C  
ATOM    206  H   VAL A  15       4.717   4.621  -3.262  1.00  3.71           H  
ATOM    207  HA  VAL A  15       3.459   6.743  -4.511  1.00  3.71           H  
ATOM    208  HB  VAL A  15       5.581   6.557  -2.385  1.00  3.71           H  
ATOM    209 1HG1 VAL A  15       4.927   8.748  -1.750  1.00  3.71           H  
ATOM    210 2HG1 VAL A  15       5.646   8.668  -3.345  1.00  3.71           H  
ATOM    211 3HG1 VAL A  15       3.923   8.836  -3.178  1.00  3.71           H  
ATOM    212 1HG2 VAL A  15       3.727   6.982  -1.025  1.00  3.71           H  
ATOM    213 2HG2 VAL A  15       2.684   7.100  -2.446  1.00  3.71           H  
ATOM    214 3HG2 VAL A  15       3.431   5.546  -2.012  1.00  3.71           H  
ATOM    215  N   PRO A  16       5.122   8.007  -6.081  1.00  3.37           N  
ATOM    216  CA  PRO A  16       5.953   8.750  -7.024  1.00  3.37           C  
ATOM    217  C   PRO A  16       6.640   9.967  -6.414  1.00  3.37           C  
ATOM    218  O   PRO A  16       7.520  10.581  -7.017  1.00  3.37           O  
ATOM    219  CB  PRO A  16       4.940   9.165  -8.068  1.00  3.37           C  
ATOM    220  CG  PRO A  16       3.644   9.313  -7.282  1.00  3.37           C  
ATOM    221  CD  PRO A  16       3.682   8.252  -6.256  1.00  3.37           C  
ATOM    222  HA  PRO A  16       6.700   8.061  -7.455  1.00  3.37           H  
ATOM    223 1HB  PRO A  16       5.283  10.091  -8.545  1.00  3.37           H  
ATOM    224 2HB  PRO A  16       4.888   8.410  -8.855  1.00  3.37           H  
ATOM    225 1HG  PRO A  16       3.590  10.311  -6.817  1.00  3.37           H  
ATOM    226 2HG  PRO A  16       2.777   9.226  -7.956  1.00  3.37           H  
ATOM    227 1HD  PRO A  16       3.215   8.670  -5.359  1.00  3.37           H  
ATOM    228 2HD  PRO A  16       3.198   7.350  -6.606  1.00  3.37           H  
ATOM    229  N   ARG A  17       6.191  10.346  -5.222  1.00  2.89           N  
ATOM    230  CA  ARG A  17       6.679  11.476  -4.426  1.00  2.89           C  
ATOM    231  C   ARG A  17       6.427  12.865  -5.030  1.00  2.89           C  
ATOM    232  O   ARG A  17       5.766  13.696  -4.412  1.00  2.89           O  
ATOM    233  CB  ARG A  17       8.160  11.284  -4.122  1.00  2.89           C  
ATOM    234  CG  ARG A  17       8.430   9.983  -3.367  1.00  2.89           C  
ATOM    235  CD  ARG A  17       7.877  10.001  -1.983  1.00  2.89           C  
ATOM    236  NE  ARG A  17       7.931   8.674  -1.374  1.00  2.89           N  
ATOM    237  CZ  ARG A  17       7.374   8.344  -0.189  1.00  2.89           C  
ATOM    238  NH1 ARG A  17       6.760   9.251   0.529  1.00  2.89           N  
ATOM    239  NH2 ARG A  17       7.433   7.101   0.250  1.00  2.89           N  
ATOM    240  H   ARG A  17       5.454   9.798  -4.815  1.00  2.89           H  
ATOM    241  HA  ARG A  17       6.171  11.441  -3.468  1.00  2.89           H  
ATOM    242 1HB  ARG A  17       8.756  11.286  -5.026  1.00  2.89           H  
ATOM    243 2HB  ARG A  17       8.513  12.107  -3.498  1.00  2.89           H  
ATOM    244 1HG  ARG A  17       7.987   9.143  -3.902  1.00  2.89           H  
ATOM    245 2HG  ARG A  17       9.506   9.830  -3.297  1.00  2.89           H  
ATOM    246 1HD  ARG A  17       8.468  10.678  -1.368  1.00  2.89           H  
ATOM    247 2HD  ARG A  17       6.844  10.340  -1.993  1.00  2.89           H  
ATOM    248  HE  ARG A  17       8.382   7.934  -1.899  1.00  2.89           H  
ATOM    249 1HH1 ARG A  17       6.694  10.203   0.198  1.00  2.89           H  
ATOM    250 2HH1 ARG A  17       6.343   8.988   1.412  1.00  2.89           H  
ATOM    251 1HH2 ARG A  17       7.888   6.389  -0.305  1.00  2.89           H  
ATOM    252 2HH2 ARG A  17       7.003   6.858   1.131  1.00  2.89           H  
ATOM    253  N   GLY A  18       6.963  13.116  -6.223  1.00  2.33           N  
ATOM    254  CA  GLY A  18       6.855  14.409  -6.915  1.00  2.33           C  
ATOM    255  C   GLY A  18       5.690  14.546  -7.913  1.00  2.33           C  
ATOM    256  O   GLY A  18       5.663  15.499  -8.694  1.00  2.33           O  
ATOM    257  H   GLY A  18       7.466  12.354  -6.668  1.00  2.33           H  
ATOM    258 1HA  GLY A  18       6.768  15.197  -6.166  1.00  2.33           H  
ATOM    259 2HA  GLY A  18       7.790  14.597  -7.442  1.00  2.33           H  
ATOM    260  N   SER A  19       4.770  13.584  -7.922  1.00  1.79           N  
ATOM    261  CA  SER A  19       3.645  13.553  -8.875  1.00  1.79           C  
ATOM    262  C   SER A  19       2.287  13.940  -8.289  1.00  1.79           C  
ATOM    263  O   SER A  19       2.106  13.991  -7.073  1.00  1.79           O  
ATOM    264  CB  SER A  19       3.515  12.189  -9.492  1.00  1.79           C  
ATOM    265  OG  SER A  19       4.606  11.869 -10.310  1.00  1.79           O  
ATOM    266  H   SER A  19       4.859  12.845  -7.240  1.00  1.79           H  
ATOM    267  HA  SER A  19       3.866  14.257  -9.681  1.00  1.79           H  
ATOM    268 1HB  SER A  19       3.434  11.504  -8.719  1.00  1.79           H  
ATOM    269 2HB  SER A  19       2.610  12.125 -10.043  1.00  1.79           H  
ATOM    270  HG  SER A  19       4.374  12.241 -11.200  1.00  1.79           H  
ATOM    271  N   HIS A  20       1.318  14.162  -9.183  1.00  1.34           N  
ATOM    272  CA  HIS A  20      -0.066  14.502  -8.819  1.00  1.34           C  
ATOM    273  C   HIS A  20      -0.897  13.267  -8.436  1.00  1.34           C  
ATOM    274  O   HIS A  20      -1.161  12.382  -9.270  1.00  1.34           O  
ATOM    275  CB  HIS A  20      -0.736  15.223 -10.000  1.00  1.34           C  
ATOM    276  CG  HIS A  20      -2.132  15.750  -9.748  1.00  1.34           C  
ATOM    277  ND1 HIS A  20      -2.927  16.245 -10.771  1.00  1.34           N  
ATOM    278  CD2 HIS A  20      -2.866  15.873  -8.613  1.00  1.34           C  
ATOM    279  CE1 HIS A  20      -4.084  16.632 -10.272  1.00  1.34           C  
ATOM    280  NE2 HIS A  20      -4.062  16.429  -8.970  1.00  1.34           N  
ATOM    281  H   HIS A  20       1.564  14.121 -10.179  1.00  1.34           H  
ATOM    282  HA  HIS A  20      -0.059  15.175  -7.959  1.00  1.34           H  
ATOM    283 1HB  HIS A  20      -0.111  16.062 -10.306  1.00  1.34           H  
ATOM    284 2HB  HIS A  20      -0.783  14.543 -10.852  1.00  1.34           H  
ATOM    285  HD1 HIS A  20      -2.584  16.575 -11.656  1.00  1.34           H  
ATOM    286  HD2 HIS A  20      -2.674  15.634  -7.565  1.00  1.34           H  
ATOM    287  HE1 HIS A  20      -4.859  17.051 -10.920  1.00  1.34           H  
ATOM    288  N   MET A  21      -1.320  13.231  -7.166  1.00  1.03           N  
ATOM    289  CA  MET A  21      -2.066  12.109  -6.599  1.00  1.03           C  
ATOM    290  C   MET A  21      -3.500  12.485  -6.184  1.00  1.03           C  
ATOM    291  O   MET A  21      -3.738  13.596  -5.722  1.00  1.03           O  
ATOM    292  CB  MET A  21      -1.240  11.566  -5.412  1.00  1.03           C  
ATOM    293  CG  MET A  21      -1.796  10.359  -4.670  1.00  1.03           C  
ATOM    294  SD  MET A  21      -2.999  10.750  -3.364  1.00  1.03           S  
ATOM    295  CE  MET A  21      -2.078  11.236  -1.884  1.00  1.03           C  
ATOM    296  H   MET A  21      -1.057  14.000  -6.540  1.00  1.03           H  
ATOM    297  HA  MET A  21      -2.133  11.336  -7.353  1.00  1.03           H  
ATOM    298 1HB  MET A  21      -0.253  11.286  -5.779  1.00  1.03           H  
ATOM    299 2HB  MET A  21      -1.088  12.364  -4.687  1.00  1.03           H  
ATOM    300 1HG  MET A  21      -2.303   9.758  -5.415  1.00  1.03           H  
ATOM    301 2HG  MET A  21      -0.998   9.768  -4.247  1.00  1.03           H  
ATOM    302 1HE  MET A  21      -2.771  11.499  -1.087  1.00  1.03           H  
ATOM    303 2HE  MET A  21      -1.464  10.433  -1.554  1.00  1.03           H  
ATOM    304 3HE  MET A  21      -1.452  12.079  -2.103  1.00  1.03           H  
ATOM    305  N   LEU A  22      -4.459  11.580  -6.368  1.00  0.84           N  
ATOM    306  CA  LEU A  22      -5.814  11.874  -5.864  1.00  0.84           C  
ATOM    307  C   LEU A  22      -6.215  10.981  -4.710  1.00  0.84           C  
ATOM    308  O   LEU A  22      -5.877   9.795  -4.696  1.00  0.84           O  
ATOM    309  CB  LEU A  22      -6.872  11.643  -6.903  1.00  0.84           C  
ATOM    310  CG  LEU A  22      -6.709  12.304  -8.147  1.00  0.84           C  
ATOM    311  CD1 LEU A  22      -7.829  11.908  -9.009  1.00  0.84           C  
ATOM    312  CD2 LEU A  22      -6.643  13.801  -7.985  1.00  0.84           C  
ATOM    313  H   LEU A  22      -4.229  10.709  -6.852  1.00  0.84           H  
ATOM    314  HA  LEU A  22      -5.857  12.908  -5.524  1.00  0.84           H  
ATOM    315 1HB  LEU A  22      -6.891  10.614  -7.091  1.00  0.84           H  
ATOM    316 2HB  LEU A  22      -7.834  11.933  -6.487  1.00  0.84           H  
ATOM    317  HG  LEU A  22      -5.801  11.955  -8.586  1.00  0.84           H  
ATOM    318 1HD1 LEU A  22      -7.676  12.361  -9.925  1.00  0.84           H  
ATOM    319 2HD1 LEU A  22      -7.863  10.848  -9.130  1.00  0.84           H  
ATOM    320 3HD1 LEU A  22      -8.761  12.237  -8.588  1.00  0.84           H  
ATOM    321 1HD2 LEU A  22      -6.513  14.274  -8.963  1.00  0.84           H  
ATOM    322 2HD2 LEU A  22      -7.558  14.148  -7.537  1.00  0.84           H  
ATOM    323 3HD2 LEU A  22      -5.805  14.071  -7.348  1.00  0.84           H  
ATOM    324  N   VAL A  23      -7.028  11.521  -3.801  1.00  0.75           N  
ATOM    325  CA  VAL A  23      -7.625  10.720  -2.740  1.00  0.75           C  
ATOM    326  C   VAL A  23      -9.148  10.837  -2.863  1.00  0.75           C  
ATOM    327  O   VAL A  23      -9.730  11.827  -2.415  1.00  0.75           O  
ATOM    328  CB  VAL A  23      -7.183  11.241  -1.359  1.00  0.75           C  
ATOM    329  CG1 VAL A  23      -7.751  10.393  -0.283  1.00  0.75           C  
ATOM    330  CG2 VAL A  23      -5.711  11.276  -1.272  1.00  0.75           C  
ATOM    331  H   VAL A  23      -7.255  12.514  -3.854  1.00  0.75           H  
ATOM    332  HA  VAL A  23      -7.330   9.676  -2.856  1.00  0.75           H  
ATOM    333  HB  VAL A  23      -7.567  12.248  -1.220  1.00  0.75           H  
ATOM    334 1HG1 VAL A  23      -7.419  10.797   0.664  1.00  0.75           H  
ATOM    335 2HG1 VAL A  23      -8.840  10.395  -0.339  1.00  0.75           H  
ATOM    336 3HG1 VAL A  23      -7.381   9.375  -0.393  1.00  0.75           H  
ATOM    337 1HG2 VAL A  23      -5.424  11.659  -0.312  1.00  0.75           H  
ATOM    338 2HG2 VAL A  23      -5.315  10.269  -1.401  1.00  0.75           H  
ATOM    339 3HG2 VAL A  23      -5.328  11.930  -2.046  1.00  0.75           H  
ATOM    340  N   ILE A  24      -9.785   9.816  -3.427  1.00  0.72           N  
ATOM    341  CA  ILE A  24     -11.221   9.859  -3.712  1.00  0.72           C  
ATOM    342  C   ILE A  24     -11.964   8.982  -2.747  1.00  0.72           C  
ATOM    343  O   ILE A  24     -11.611   7.823  -2.592  1.00  0.72           O  
ATOM    344  CB  ILE A  24     -11.537   9.338  -5.135  1.00  0.72           C  
ATOM    345  CG1 ILE A  24     -10.847  10.155  -6.191  1.00  0.72           C  
ATOM    346  CG2 ILE A  24     -13.049   9.388  -5.382  1.00  0.72           C  
ATOM    347  CD1 ILE A  24     -10.891   9.538  -7.547  1.00  0.72           C  
ATOM    348  H   ILE A  24      -9.239   9.002  -3.712  1.00  0.72           H  
ATOM    349  HA  ILE A  24     -11.585  10.873  -3.590  1.00  0.72           H  
ATOM    350  HB  ILE A  24     -11.198   8.332  -5.223  1.00  0.72           H  
ATOM    351 1HG1 ILE A  24     -11.346  11.089  -6.263  1.00  0.72           H  
ATOM    352 2HG1 ILE A  24      -9.806  10.318  -5.907  1.00  0.72           H  
ATOM    353 1HG2 ILE A  24     -13.263   9.012  -6.376  1.00  0.72           H  
ATOM    354 2HG2 ILE A  24     -13.559   8.779  -4.648  1.00  0.72           H  
ATOM    355 3HG2 ILE A  24     -13.397  10.421  -5.301  1.00  0.72           H  
ATOM    356 1HD1 ILE A  24     -10.395  10.198  -8.255  1.00  0.72           H  
ATOM    357 2HD1 ILE A  24     -10.388   8.586  -7.535  1.00  0.72           H  
ATOM    358 3HD1 ILE A  24     -11.922   9.391  -7.847  1.00  0.72           H  
ATOM    359  N   HIS A  25     -12.981   9.492  -2.089  1.00  0.73           N  
ATOM    360  CA  HIS A  25     -13.662   8.590  -1.174  1.00  0.73           C  
ATOM    361  C   HIS A  25     -15.129   8.894  -0.981  1.00  0.73           C  
ATOM    362  O   HIS A  25     -15.558  10.034  -1.127  1.00  0.73           O  
ATOM    363  CB  HIS A  25     -12.948   8.634   0.180  1.00  0.73           C  
ATOM    364  CG  HIS A  25     -13.034   9.983   0.858  1.00  0.73           C  
ATOM    365  ND1 HIS A  25     -14.084  10.332   1.679  1.00  0.73           N  
ATOM    366  CD2 HIS A  25     -12.210  11.061   0.822  1.00  0.73           C  
ATOM    367  CE1 HIS A  25     -13.902  11.559   2.129  1.00  0.73           C  
ATOM    368  NE2 HIS A  25     -12.771  12.025   1.628  1.00  0.73           N  
ATOM    369  H   HIS A  25     -13.249  10.472  -2.213  1.00  0.73           H  
ATOM    370  HA  HIS A  25     -13.607   7.584  -1.570  1.00  0.73           H  
ATOM    371 1HB  HIS A  25     -13.387   7.892   0.831  1.00  0.73           H  
ATOM    372 2HB  HIS A  25     -11.898   8.374   0.057  1.00  0.73           H  
ATOM    373  HD1 HIS A  25     -14.870   9.731   1.934  1.00  0.73           H  
ATOM    374  HD2 HIS A  25     -11.266  11.258   0.307  1.00  0.73           H  
ATOM    375  HE1 HIS A  25     -14.631  12.015   2.792  1.00  0.73           H  
ATOM    376  N   HIS A  26     -15.915   7.886  -0.610  1.00  0.75           N  
ATOM    377  CA  HIS A  26     -17.312   8.182  -0.319  1.00  0.75           C  
ATOM    378  C   HIS A  26     -17.376   9.102   0.866  1.00  0.75           C  
ATOM    379  O   HIS A  26     -16.559   9.041   1.794  1.00  0.75           O  
ATOM    380  CB  HIS A  26     -18.202   6.945  -0.113  1.00  0.75           C  
ATOM    381  CG  HIS A  26     -19.675   7.233   0.030  1.00  0.75           C  
ATOM    382  ND1 HIS A  26     -20.247   7.628   1.215  1.00  0.75           N  
ATOM    383  CD2 HIS A  26     -20.666   7.198  -0.873  1.00  0.75           C  
ATOM    384  CE1 HIS A  26     -21.533   7.832   1.032  1.00  0.75           C  
ATOM    385  NE2 HIS A  26     -21.819   7.575  -0.232  1.00  0.75           N  
ATOM    386  H   HIS A  26     -15.551   6.924  -0.508  1.00  0.75           H  
ATOM    387  HA  HIS A  26     -17.742   8.722  -1.159  1.00  0.75           H  
ATOM    388 1HB  HIS A  26     -18.107   6.297  -0.976  1.00  0.75           H  
ATOM    389 2HB  HIS A  26     -17.874   6.396   0.776  1.00  0.75           H  
ATOM    390  HD1 HIS A  26     -19.892   7.326   2.100  1.00  0.75           H  
ATOM    391  HD2 HIS A  26     -20.679   6.950  -1.916  1.00  0.75           H  
ATOM    392  HE1 HIS A  26     -22.158   8.157   1.865  1.00  0.75           H  
ATOM    393  N   TRP A  27     -18.350   9.970   0.839  1.00  0.76           N  
ATOM    394  CA  TRP A  27     -18.536  10.913   1.900  1.00  0.76           C  
ATOM    395  C   TRP A  27     -19.101  10.255   3.155  1.00  0.76           C  
ATOM    396  O   TRP A  27     -20.286  10.319   3.419  1.00  0.76           O  
ATOM    397  CB  TRP A  27     -19.519  11.944   1.419  1.00  0.76           C  
ATOM    398  CG  TRP A  27     -19.704  13.014   2.317  1.00  0.76           C  
ATOM    399  CD1 TRP A  27     -19.372  13.057   3.626  1.00  0.76           C  
ATOM    400  CD2 TRP A  27     -20.311  14.250   2.010  1.00  0.76           C  
ATOM    401  NE1 TRP A  27     -19.744  14.230   4.148  1.00  0.76           N  
ATOM    402  CE2 TRP A  27     -20.338  14.976   3.172  1.00  0.76           C  
ATOM    403  CE3 TRP A  27     -20.838  14.791   0.847  1.00  0.76           C  
ATOM    404  CZ2 TRP A  27     -20.888  16.204   3.230  1.00  0.76           C  
ATOM    405  CZ3 TRP A  27     -21.378  16.038   0.902  1.00  0.76           C  
ATOM    406  CH2 TRP A  27     -21.420  16.720   2.061  1.00  0.76           C  
ATOM    407  H   TRP A  27     -18.986   9.977   0.054  1.00  0.76           H  
ATOM    408  HA  TRP A  27     -17.576  11.374   2.133  1.00  0.76           H  
ATOM    409 1HB  TRP A  27     -19.219  12.328   0.449  1.00  0.76           H  
ATOM    410 2HB  TRP A  27     -20.487  11.462   1.281  1.00  0.76           H  
ATOM    411  HD1 TRP A  27     -18.885  12.258   4.177  1.00  0.76           H  
ATOM    412  HE1 TRP A  27     -19.612  14.514   5.111  1.00  0.76           H  
ATOM    413  HE3 TRP A  27     -20.818  14.231  -0.094  1.00  0.76           H  
ATOM    414  HZ2 TRP A  27     -20.917  16.770   4.152  1.00  0.76           H  
ATOM    415  HZ3 TRP A  27     -21.778  16.462  -0.007  1.00  0.76           H  
ATOM    416  HH2 TRP A  27     -21.873  17.705   2.068  1.00  0.76           H  
ATOM    417  N   ASP A  28     -18.235   9.610   3.914  1.00  0.75           N  
ATOM    418  CA  ASP A  28     -18.592   8.915   5.153  1.00  0.75           C  
ATOM    419  C   ASP A  28     -17.369   8.763   6.040  1.00  0.75           C  
ATOM    420  O   ASP A  28     -16.245   9.021   5.621  1.00  0.75           O  
ATOM    421  CB  ASP A  28     -19.244   7.544   4.845  1.00  0.75           C  
ATOM    422  CG  ASP A  28     -20.124   6.886   6.009  1.00  0.75           C  
ATOM    423  OD1 ASP A  28     -19.916   7.203   7.177  1.00  0.75           O  
ATOM    424  OD2 ASP A  28     -20.979   6.086   5.684  1.00  0.75           O  
ATOM    425  H   ASP A  28     -17.281   9.570   3.565  1.00  0.75           H  
ATOM    426  HA  ASP A  28     -19.326   9.520   5.688  1.00  0.75           H  
ATOM    427 1HB  ASP A  28     -19.901   7.666   3.996  1.00  0.75           H  
ATOM    428 2HB  ASP A  28     -18.463   6.830   4.545  1.00  0.75           H  
ATOM    429  N   THR A  29     -17.590   8.299   7.252  1.00  0.73           N  
ATOM    430  CA  THR A  29     -16.547   8.136   8.238  1.00  0.73           C  
ATOM    431  C   THR A  29     -15.499   7.110   7.862  1.00  0.73           C  
ATOM    432  O   THR A  29     -14.322   7.273   8.198  1.00  0.73           O  
ATOM    433  CB  THR A  29     -17.214   7.717   9.543  1.00  0.73           C  
ATOM    434  OG1 THR A  29     -18.004   6.547   9.295  1.00  0.73           O  
ATOM    435  CG2 THR A  29     -18.086   8.775  10.041  1.00  0.73           C  
ATOM    436  H   THR A  29     -18.547   8.060   7.502  1.00  0.73           H  
ATOM    437  HA  THR A  29     -16.054   9.097   8.377  1.00  0.73           H  
ATOM    438  HB  THR A  29     -16.451   7.489  10.288  1.00  0.73           H  
ATOM    439  HG1 THR A  29     -18.718   6.756   8.614  1.00  0.73           H  
ATOM    440 1HG2 THR A  29     -18.549   8.441  10.956  1.00  0.73           H  
ATOM    441 2HG2 THR A  29     -17.515   9.653  10.230  1.00  0.73           H  
ATOM    442 3HG2 THR A  29     -18.858   8.990   9.296  1.00  0.73           H  
ATOM    443  N   ASP A  30     -15.897   6.076   7.120  1.00  0.69           N  
ATOM    444  CA  ASP A  30     -14.932   5.068   6.712  1.00  0.69           C  
ATOM    445  C   ASP A  30     -13.993   5.719   5.691  1.00  0.69           C  
ATOM    446  O   ASP A  30     -12.786   5.768   5.921  1.00  0.69           O  
ATOM    447  CB  ASP A  30     -15.626   3.797   6.192  1.00  0.69           C  
ATOM    448  CG  ASP A  30     -14.668   2.602   5.924  1.00  0.69           C  
ATOM    449  OD1 ASP A  30     -13.526   2.652   6.346  1.00  0.69           O  
ATOM    450  OD2 ASP A  30     -15.089   1.624   5.336  1.00  0.69           O  
ATOM    451  H   ASP A  30     -16.873   5.993   6.863  1.00  0.69           H  
ATOM    452  HA  ASP A  30     -14.337   4.782   7.580  1.00  0.69           H  
ATOM    453 1HB  ASP A  30     -16.366   3.477   6.928  1.00  0.69           H  
ATOM    454 2HB  ASP A  30     -16.169   4.019   5.294  1.00  0.69           H  
ATOM    455  N   GLY A  31     -14.546   6.289   4.611  1.00  0.66           N  
ATOM    456  CA  GLY A  31     -13.770   6.987   3.588  1.00  0.66           C  
ATOM    457  C   GLY A  31     -12.931   8.147   4.121  1.00  0.66           C  
ATOM    458  O   GLY A  31     -11.782   8.307   3.709  1.00  0.66           O  
ATOM    459  H   GLY A  31     -15.539   6.163   4.421  1.00  0.66           H  
ATOM    460 1HA  GLY A  31     -13.131   6.277   3.073  1.00  0.66           H  
ATOM    461 2HA  GLY A  31     -14.473   7.370   2.845  1.00  0.66           H  
ATOM    462  N   ILE A  32     -13.454   8.927   5.069  1.00  0.63           N  
ATOM    463  CA  ILE A  32     -12.685  10.020   5.662  1.00  0.63           C  
ATOM    464  C   ILE A  32     -11.470   9.496   6.402  1.00  0.63           C  
ATOM    465  O   ILE A  32     -10.349   9.981   6.214  1.00  0.63           O  
ATOM    466  CB  ILE A  32     -13.556  10.878   6.595  1.00  0.63           C  
ATOM    467  CG1 ILE A  32     -14.612  11.665   5.761  1.00  0.63           C  
ATOM    468  CG2 ILE A  32     -12.690  11.791   7.428  1.00  0.63           C  
ATOM    469  CD1 ILE A  32     -15.735  12.280   6.565  1.00  0.63           C  
ATOM    470  H   ILE A  32     -14.418   8.772   5.372  1.00  0.63           H  
ATOM    471  HA  ILE A  32     -12.335  10.663   4.846  1.00  0.63           H  
ATOM    472  HB  ILE A  32     -14.109  10.210   7.260  1.00  0.63           H  
ATOM    473 1HG1 ILE A  32     -14.093  12.476   5.244  1.00  0.63           H  
ATOM    474 2HG1 ILE A  32     -15.035  11.006   5.017  1.00  0.63           H  
ATOM    475 1HG2 ILE A  32     -13.311  12.359   8.092  1.00  0.63           H  
ATOM    476 2HG2 ILE A  32     -11.984  11.206   8.008  1.00  0.63           H  
ATOM    477 3HG2 ILE A  32     -12.159  12.454   6.775  1.00  0.63           H  
ATOM    478 1HD1 ILE A  32     -16.410  12.819   5.900  1.00  0.63           H  
ATOM    479 2HD1 ILE A  32     -16.285  11.489   7.074  1.00  0.63           H  
ATOM    480 3HD1 ILE A  32     -15.334  12.959   7.294  1.00  0.63           H  
ATOM    481  N   THR A  33     -11.690   8.466   7.218  1.00  0.61           N  
ATOM    482  CA  THR A  33     -10.616   7.843   7.961  1.00  0.61           C  
ATOM    483  C   THR A  33      -9.591   7.241   7.007  1.00  0.61           C  
ATOM    484  O   THR A  33      -8.386   7.478   7.144  1.00  0.61           O  
ATOM    485  CB  THR A  33     -11.176   6.718   8.833  1.00  0.61           C  
ATOM    486  OG1 THR A  33     -12.106   7.248   9.783  1.00  0.61           O  
ATOM    487  CG2 THR A  33     -10.072   5.996   9.512  1.00  0.61           C  
ATOM    488  H   THR A  33     -12.633   8.094   7.343  1.00  0.61           H  
ATOM    489  HA  THR A  33     -10.131   8.591   8.580  1.00  0.61           H  
ATOM    490  HB  THR A  33     -11.710   6.026   8.200  1.00  0.61           H  
ATOM    491  HG1 THR A  33     -12.927   7.502   9.299  1.00  0.61           H  
ATOM    492 1HG2 THR A  33     -10.498   5.193  10.083  1.00  0.61           H  
ATOM    493 2HG2 THR A  33      -9.397   5.590   8.768  1.00  0.61           H  
ATOM    494 3HG2 THR A  33      -9.539   6.673  10.154  1.00  0.61           H  
ATOM    495  N   SER A  34     -10.085   6.506   6.007  1.00  0.61           N  
ATOM    496  CA  SER A  34      -9.257   5.845   5.018  1.00  0.61           C  
ATOM    497  C   SER A  34      -8.415   6.851   4.259  1.00  0.61           C  
ATOM    498  O   SER A  34      -7.215   6.643   4.044  1.00  0.61           O  
ATOM    499  CB  SER A  34     -10.133   5.076   4.050  1.00  0.61           C  
ATOM    500  OG  SER A  34     -10.748   3.969   4.640  1.00  0.61           O  
ATOM    501  H   SER A  34     -11.091   6.367   5.960  1.00  0.61           H  
ATOM    502  HA  SER A  34      -8.600   5.141   5.520  1.00  0.61           H  
ATOM    503 1HB  SER A  34     -10.893   5.744   3.669  1.00  0.61           H  
ATOM    504 2HB  SER A  34      -9.562   4.755   3.232  1.00  0.61           H  
ATOM    505  HG  SER A  34     -10.987   4.203   5.559  1.00  0.61           H  
ATOM    506  N   ALA A  35      -9.025   7.976   3.886  1.00  0.61           N  
ATOM    507  CA  ALA A  35      -8.322   9.021   3.174  1.00  0.61           C  
ATOM    508  C   ALA A  35      -7.187   9.561   4.014  1.00  0.61           C  
ATOM    509  O   ALA A  35      -6.056   9.665   3.544  1.00  0.61           O  
ATOM    510  CB  ALA A  35      -9.295  10.140   2.849  1.00  0.61           C  
ATOM    511  H   ALA A  35     -10.017   8.098   4.068  1.00  0.61           H  
ATOM    512  HA  ALA A  35      -7.908   8.604   2.258  1.00  0.61           H  
ATOM    513 1HB  ALA A  35      -8.810  10.944   2.326  1.00  0.61           H  
ATOM    514 2HB  ALA A  35     -10.099   9.739   2.240  1.00  0.61           H  
ATOM    515 3HB  ALA A  35      -9.708  10.530   3.772  1.00  0.61           H  
ATOM    516  N   ALA A  36      -7.455   9.846   5.286  1.00  0.63           N  
ATOM    517  CA  ALA A  36      -6.409  10.369   6.148  1.00  0.63           C  
ATOM    518  C   ALA A  36      -5.276   9.351   6.346  1.00  0.63           C  
ATOM    519  O   ALA A  36      -4.087   9.695   6.319  1.00  0.63           O  
ATOM    520  CB  ALA A  36      -7.010  10.759   7.468  1.00  0.63           C  
ATOM    521  H   ALA A  36      -8.405   9.733   5.652  1.00  0.63           H  
ATOM    522  HA  ALA A  36      -5.991  11.247   5.666  1.00  0.63           H  
ATOM    523 1HB  ALA A  36      -6.248  11.175   8.114  1.00  0.63           H  
ATOM    524 2HB  ALA A  36      -7.799  11.498   7.314  1.00  0.63           H  
ATOM    525 3HB  ALA A  36      -7.428   9.866   7.917  1.00  0.63           H  
ATOM    526  N   LEU A  37      -5.625   8.071   6.489  1.00  0.65           N  
ATOM    527  CA  LEU A  37      -4.608   7.039   6.667  1.00  0.65           C  
ATOM    528  C   LEU A  37      -3.717   6.950   5.430  1.00  0.65           C  
ATOM    529  O   LEU A  37      -2.490   6.859   5.535  1.00  0.65           O  
ATOM    530  CB  LEU A  37      -5.291   5.678   6.890  1.00  0.65           C  
ATOM    531  CG  LEU A  37      -6.046   5.436   8.226  1.00  0.65           C  
ATOM    532  CD1 LEU A  37      -6.842   4.141   8.105  1.00  0.65           C  
ATOM    533  CD2 LEU A  37      -5.062   5.314   9.367  1.00  0.65           C  
ATOM    534  H   LEU A  37      -6.613   7.815   6.513  1.00  0.65           H  
ATOM    535  HA  LEU A  37      -4.001   7.294   7.534  1.00  0.65           H  
ATOM    536 1HB  LEU A  37      -6.029   5.570   6.110  1.00  0.65           H  
ATOM    537 2HB  LEU A  37      -4.557   4.889   6.772  1.00  0.65           H  
ATOM    538  HG  LEU A  37      -6.726   6.256   8.424  1.00  0.65           H  
ATOM    539 1HD1 LEU A  37      -7.371   3.951   9.034  1.00  0.65           H  
ATOM    540 2HD1 LEU A  37      -7.554   4.218   7.298  1.00  0.65           H  
ATOM    541 3HD1 LEU A  37      -6.158   3.327   7.902  1.00  0.65           H  
ATOM    542 1HD2 LEU A  37      -5.607   5.129  10.295  1.00  0.65           H  
ATOM    543 2HD2 LEU A  37      -4.388   4.478   9.176  1.00  0.65           H  
ATOM    544 3HD2 LEU A  37      -4.488   6.233   9.457  1.00  0.65           H  
ATOM    545  N   THR A  38      -4.346   7.044   4.263  1.00  0.69           N  
ATOM    546  CA  THR A  38      -3.714   6.979   2.956  1.00  0.69           C  
ATOM    547  C   THR A  38      -2.779   8.144   2.705  1.00  0.69           C  
ATOM    548  O   THR A  38      -1.649   7.973   2.252  1.00  0.69           O  
ATOM    549  CB  THR A  38      -4.808   6.919   1.895  1.00  0.69           C  
ATOM    550  OG1 THR A  38      -5.543   5.743   2.128  1.00  0.69           O  
ATOM    551  CG2 THR A  38      -4.261   6.939   0.489  1.00  0.69           C  
ATOM    552  H   THR A  38      -5.368   7.130   4.272  1.00  0.69           H  
ATOM    553  HA  THR A  38      -3.128   6.064   2.909  1.00  0.69           H  
ATOM    554  HB  THR A  38      -5.469   7.767   2.017  1.00  0.69           H  
ATOM    555  HG1 THR A  38      -6.082   5.873   2.943  1.00  0.69           H  
ATOM    556 1HG2 THR A  38      -5.084   6.889  -0.222  1.00  0.69           H  
ATOM    557 2HG2 THR A  38      -3.716   7.864   0.347  1.00  0.69           H  
ATOM    558 3HG2 THR A  38      -3.601   6.096   0.338  1.00  0.69           H  
ATOM    559  N   ILE A  39      -3.210   9.338   3.029  1.00  0.75           N  
ATOM    560  CA  ILE A  39      -2.386  10.512   2.860  1.00  0.75           C  
ATOM    561  C   ILE A  39      -1.091  10.369   3.652  1.00  0.75           C  
ATOM    562  O   ILE A  39       0.012  10.595   3.147  1.00  0.75           O  
ATOM    563  CB  ILE A  39      -3.199  11.722   3.271  1.00  0.75           C  
ATOM    564  CG1 ILE A  39      -4.298  11.899   2.252  1.00  0.75           C  
ATOM    565  CG2 ILE A  39      -2.311  12.950   3.371  1.00  0.75           C  
ATOM    566  CD1 ILE A  39      -5.388  12.790   2.697  1.00  0.75           C  
ATOM    567  H   ILE A  39      -4.157   9.445   3.415  1.00  0.75           H  
ATOM    568  HA  ILE A  39      -2.120  10.588   1.779  1.00  0.75           H  
ATOM    569  HB  ILE A  39      -3.675  11.521   4.214  1.00  0.75           H  
ATOM    570 1HG1 ILE A  39      -3.858  12.320   1.349  1.00  0.75           H  
ATOM    571 2HG1 ILE A  39      -4.714  10.931   2.003  1.00  0.75           H  
ATOM    572 1HG2 ILE A  39      -2.908  13.807   3.660  1.00  0.75           H  
ATOM    573 2HG2 ILE A  39      -1.542  12.778   4.121  1.00  0.75           H  
ATOM    574 3HG2 ILE A  39      -1.839  13.139   2.406  1.00  0.75           H  
ATOM    575 1HD1 ILE A  39      -6.122  12.863   1.910  1.00  0.75           H  
ATOM    576 2HD1 ILE A  39      -5.850  12.371   3.581  1.00  0.75           H  
ATOM    577 3HD1 ILE A  39      -5.003  13.765   2.927  1.00  0.75           H  
ATOM    578  N   LYS A  40      -1.237   9.942   4.934  1.00  0.84           N  
ATOM    579  CA  LYS A  40      -0.049   9.756   5.776  1.00  0.84           C  
ATOM    580  C   LYS A  40       0.843   8.643   5.268  1.00  0.84           C  
ATOM    581  O   LYS A  40       2.058   8.790   5.212  1.00  0.84           O  
ATOM    582  CB  LYS A  40      -0.418   9.360   7.205  1.00  0.84           C  
ATOM    583  CG  LYS A  40      -1.041  10.413   8.042  1.00  0.84           C  
ATOM    584  CD  LYS A  40      -1.275   9.894   9.458  1.00  0.84           C  
ATOM    585  CE  LYS A  40      -1.980  10.925  10.278  1.00  0.84           C  
ATOM    586  NZ  LYS A  40      -1.160  12.160  10.448  1.00  0.84           N  
ATOM    587  H   LYS A  40      -2.162   9.766   5.317  1.00  0.84           H  
ATOM    588  HA  LYS A  40       0.525  10.684   5.783  1.00  0.84           H  
ATOM    589 1HB  LYS A  40      -1.121   8.522   7.170  1.00  0.84           H  
ATOM    590 2HB  LYS A  40       0.474   9.007   7.721  1.00  0.84           H  
ATOM    591 1HG  LYS A  40      -0.414  11.302   8.070  1.00  0.84           H  
ATOM    592 2HG  LYS A  40      -1.994  10.671   7.602  1.00  0.84           H  
ATOM    593 1HD  LYS A  40      -1.886   8.989   9.414  1.00  0.84           H  
ATOM    594 2HD  LYS A  40      -0.320   9.651   9.927  1.00  0.84           H  
ATOM    595 1HE  LYS A  40      -2.888  11.169   9.770  1.00  0.84           H  
ATOM    596 2HE  LYS A  40      -2.230  10.523  11.259  1.00  0.84           H  
ATOM    597 1HZ  LYS A  40      -1.714  12.857  10.977  1.00  0.84           H  
ATOM    598 2HZ  LYS A  40      -0.305  11.950  10.941  1.00  0.84           H  
ATOM    599 3HZ  LYS A  40      -0.939  12.546   9.547  1.00  0.84           H  
ATOM    600  N   ALA A  41       0.224   7.529   4.874  1.00  0.96           N  
ATOM    601  CA  ALA A  41       0.965   6.375   4.393  1.00  0.96           C  
ATOM    602  C   ALA A  41       1.776   6.648   3.162  1.00  0.96           C  
ATOM    603  O   ALA A  41       2.894   6.145   3.007  1.00  0.96           O  
ATOM    604  CB  ALA A  41       0.043   5.295   4.006  1.00  0.96           C  
ATOM    605  H   ALA A  41      -0.788   7.461   4.950  1.00  0.96           H  
ATOM    606  HA  ALA A  41       1.624   6.041   5.192  1.00  0.96           H  
ATOM    607 1HB  ALA A  41       0.669   4.490   3.688  1.00  0.96           H  
ATOM    608 2HB  ALA A  41      -0.566   4.995   4.803  1.00  0.96           H  
ATOM    609 3HB  ALA A  41      -0.588   5.633   3.188  1.00  0.96           H  
ATOM    610  N   LEU A  42       1.201   7.437   2.267  1.00  1.10           N  
ATOM    611  CA  LEU A  42       1.851   7.738   1.022  1.00  1.10           C  
ATOM    612  C   LEU A  42       2.868   8.850   1.269  1.00  1.10           C  
ATOM    613  O   LEU A  42       3.873   8.965   0.567  1.00  1.10           O  
ATOM    614  CB  LEU A  42       0.790   8.124  -0.019  1.00  1.10           C  
ATOM    615  CG  LEU A  42      -0.274   6.988  -0.380  1.00  1.10           C  
ATOM    616  CD1 LEU A  42      -1.302   7.574  -1.284  1.00  1.10           C  
ATOM    617  CD2 LEU A  42       0.355   5.790  -1.045  1.00  1.10           C  
ATOM    618  H   LEU A  42       0.264   7.803   2.439  1.00  1.10           H  
ATOM    619  HA  LEU A  42       2.368   6.846   0.689  1.00  1.10           H  
ATOM    620 1HB  LEU A  42       0.240   8.991   0.360  1.00  1.10           H  
ATOM    621 2HB  LEU A  42       1.287   8.410  -0.932  1.00  1.10           H  
ATOM    622  HG  LEU A  42      -0.750   6.649   0.529  1.00  1.10           H  
ATOM    623 1HD1 LEU A  42      -2.046   6.826  -1.515  1.00  1.10           H  
ATOM    624 2HD1 LEU A  42      -1.773   8.404  -0.786  1.00  1.10           H  
ATOM    625 3HD1 LEU A  42      -0.831   7.915  -2.201  1.00  1.10           H  
ATOM    626 1HD2 LEU A  42      -0.421   5.054  -1.252  1.00  1.10           H  
ATOM    627 2HD2 LEU A  42       0.802   6.084  -1.970  1.00  1.10           H  
ATOM    628 3HD2 LEU A  42       1.104   5.350  -0.389  1.00  1.10           H  
ATOM    629  N   GLY A  43       2.622   9.668   2.299  1.00  1.24           N  
ATOM    630  CA  GLY A  43       3.533  10.742   2.648  1.00  1.24           C  
ATOM    631  C   GLY A  43       3.467  11.858   1.635  1.00  1.24           C  
ATOM    632  O   GLY A  43       4.485  12.478   1.320  1.00  1.24           O  
ATOM    633  H   GLY A  43       1.769   9.568   2.846  1.00  1.24           H  
ATOM    634 1HA  GLY A  43       3.265  11.120   3.636  1.00  1.24           H  
ATOM    635 2HA  GLY A  43       4.548  10.356   2.714  1.00  1.24           H  
ATOM    636  N   LEU A  44       2.288  12.058   1.060  1.00  1.33           N  
ATOM    637  CA  LEU A  44       2.150  13.062   0.018  1.00  1.33           C  
ATOM    638  C   LEU A  44       1.417  14.320   0.434  1.00  1.33           C  
ATOM    639  O   LEU A  44       0.415  14.266   1.138  1.00  1.33           O  
ATOM    640  CB  LEU A  44       1.455  12.428  -1.185  1.00  1.33           C  
ATOM    641  CG  LEU A  44       2.230  11.274  -1.832  1.00  1.33           C  
ATOM    642  CD1 LEU A  44       1.413  10.645  -2.927  1.00  1.33           C  
ATOM    643  CD2 LEU A  44       3.507  11.822  -2.386  1.00  1.33           C  
ATOM    644  H   LEU A  44       1.486  11.525   1.406  1.00  1.33           H  
ATOM    645  HA  LEU A  44       3.151  13.357  -0.295  1.00  1.33           H  
ATOM    646 1HB  LEU A  44       0.507  12.039  -0.846  1.00  1.33           H  
ATOM    647 2HB  LEU A  44       1.272  13.195  -1.943  1.00  1.33           H  
ATOM    648  HG  LEU A  44       2.454  10.514  -1.091  1.00  1.33           H  
ATOM    649 1HD1 LEU A  44       1.954   9.840  -3.391  1.00  1.33           H  
ATOM    650 2HD1 LEU A  44       0.512  10.258  -2.511  1.00  1.33           H  
ATOM    651 3HD1 LEU A  44       1.183  11.399  -3.674  1.00  1.33           H  
ATOM    652 1HD2 LEU A  44       4.055  11.038  -2.837  1.00  1.33           H  
ATOM    653 2HD2 LEU A  44       3.290  12.589  -3.136  1.00  1.33           H  
ATOM    654 3HD2 LEU A  44       4.097  12.262  -1.582  1.00  1.33           H  
ATOM    655  N   ASP A  45       1.919  15.452  -0.073  1.00  1.33           N  
ATOM    656  CA  ASP A  45       1.296  16.771   0.048  1.00  1.33           C  
ATOM    657  C   ASP A  45       0.609  17.146  -1.272  1.00  1.33           C  
ATOM    658  O   ASP A  45      -0.409  17.837  -1.308  1.00  1.33           O  
ATOM    659  CB  ASP A  45       2.334  17.847   0.380  1.00  1.33           C  
ATOM    660  CG  ASP A  45       3.044  17.638   1.713  1.00  1.33           C  
ATOM    661  OD1 ASP A  45       2.379  17.512   2.711  1.00  1.33           O  
ATOM    662  OD2 ASP A  45       4.252  17.617   1.715  1.00  1.33           O  
ATOM    663  H   ASP A  45       2.795  15.379  -0.574  1.00  1.33           H  
ATOM    664  HA  ASP A  45       0.541  16.741   0.834  1.00  1.33           H  
ATOM    665 1HB  ASP A  45       3.082  17.881  -0.417  1.00  1.33           H  
ATOM    666 2HB  ASP A  45       1.845  18.822   0.397  1.00  1.33           H  
ATOM    667  N   ASP A  46       1.171  16.657  -2.376  1.00  1.26           N  
ATOM    668  CA  ASP A  46       0.718  17.029  -3.713  1.00  1.26           C  
ATOM    669  C   ASP A  46      -0.479  16.212  -4.192  1.00  1.26           C  
ATOM    670  O   ASP A  46      -0.365  15.379  -5.106  1.00  1.26           O  
ATOM    671  CB  ASP A  46       1.880  16.930  -4.695  1.00  1.26           C  
ATOM    672  CG  ASP A  46       2.923  18.020  -4.401  1.00  1.26           C  
ATOM    673  OD1 ASP A  46       2.520  19.119  -4.106  1.00  1.26           O  
ATOM    674  OD2 ASP A  46       4.090  17.743  -4.428  1.00  1.26           O  
ATOM    675  H   ASP A  46       1.967  16.048  -2.287  1.00  1.26           H  
ATOM    676  HA  ASP A  46       0.415  18.076  -3.687  1.00  1.26           H  
ATOM    677 1HB  ASP A  46       2.351  15.944  -4.626  1.00  1.26           H  
ATOM    678 2HB  ASP A  46       1.512  17.048  -5.715  1.00  1.26           H  
ATOM    679  N   PHE A  47      -1.621  16.463  -3.551  1.00  1.15           N  
ATOM    680  CA  PHE A  47      -2.820  15.712  -3.870  1.00  1.15           C  
ATOM    681  C   PHE A  47      -4.123  16.469  -3.684  1.00  1.15           C  
ATOM    682  O   PHE A  47      -4.177  17.526  -3.050  1.00  1.15           O  
ATOM    683  CB  PHE A  47      -2.908  14.455  -3.008  1.00  1.15           C  
ATOM    684  CG  PHE A  47      -3.137  14.738  -1.598  1.00  1.15           C  
ATOM    685  CD1 PHE A  47      -4.422  14.746  -1.104  1.00  1.15           C  
ATOM    686  CD2 PHE A  47      -2.114  15.019  -0.762  1.00  1.15           C  
ATOM    687  CE1 PHE A  47      -4.657  15.048   0.192  1.00  1.15           C  
ATOM    688  CE2 PHE A  47      -2.355  15.328   0.550  1.00  1.15           C  
ATOM    689  CZ  PHE A  47      -3.623  15.347   1.022  1.00  1.15           C  
ATOM    690  H   PHE A  47      -1.603  17.161  -2.805  1.00  1.15           H  
ATOM    691  HA  PHE A  47      -2.744  15.448  -4.914  1.00  1.15           H  
ATOM    692 1HB  PHE A  47      -3.714  13.815  -3.342  1.00  1.15           H  
ATOM    693 2HB  PHE A  47      -1.988  13.921  -3.114  1.00  1.15           H  
ATOM    694  HD1 PHE A  47      -5.254  14.515  -1.768  1.00  1.15           H  
ATOM    695  HD2 PHE A  47      -1.105  15.006  -1.144  1.00  1.15           H  
ATOM    696  HE1 PHE A  47      -5.658  15.056   0.566  1.00  1.15           H  
ATOM    697  HE2 PHE A  47      -1.537  15.563   1.220  1.00  1.15           H  
ATOM    698  HZ  PHE A  47      -3.808  15.596   2.063  1.00  1.15           H  
ATOM    699  N   ILE A  48      -5.181  15.890  -4.242  1.00  1.04           N  
ATOM    700  CA  ILE A  48      -6.527  16.446  -4.108  1.00  1.04           C  
ATOM    701  C   ILE A  48      -7.500  15.512  -3.393  1.00  1.04           C  
ATOM    702  O   ILE A  48      -7.691  14.371  -3.821  1.00  1.04           O  
ATOM    703  CB  ILE A  48      -7.129  16.748  -5.493  1.00  1.04           C  
ATOM    704  CG1 ILE A  48      -6.276  17.741  -6.242  1.00  1.04           C  
ATOM    705  CG2 ILE A  48      -8.556  17.263  -5.373  1.00  1.04           C  
ATOM    706  CD1 ILE A  48      -6.725  17.920  -7.658  1.00  1.04           C  
ATOM    707  H   ILE A  48      -5.007  15.036  -4.776  1.00  1.04           H  
ATOM    708  HA  ILE A  48      -6.465  17.372  -3.538  1.00  1.04           H  
ATOM    709  HB  ILE A  48      -7.142  15.842  -6.063  1.00  1.04           H  
ATOM    710 1HG1 ILE A  48      -6.304  18.703  -5.735  1.00  1.04           H  
ATOM    711 2HG1 ILE A  48      -5.244  17.385  -6.262  1.00  1.04           H  
ATOM    712 1HG2 ILE A  48      -8.968  17.443  -6.366  1.00  1.04           H  
ATOM    713 2HG2 ILE A  48      -9.164  16.541  -4.868  1.00  1.04           H  
ATOM    714 3HG2 ILE A  48      -8.564  18.190  -4.805  1.00  1.04           H  
ATOM    715 1HD1 ILE A  48      -6.076  18.634  -8.163  1.00  1.04           H  
ATOM    716 2HD1 ILE A  48      -6.686  16.963  -8.179  1.00  1.04           H  
ATOM    717 3HD1 ILE A  48      -7.740  18.290  -7.660  1.00  1.04           H  
ATOM    718  N   ASN A  49      -8.152  16.001  -2.330  1.00  0.99           N  
ATOM    719  CA  ASN A  49      -9.190  15.201  -1.674  1.00  0.99           C  
ATOM    720  C   ASN A  49     -10.473  15.366  -2.465  1.00  0.99           C  
ATOM    721  O   ASN A  49     -10.873  16.492  -2.768  1.00  0.99           O  
ATOM    722  CB  ASN A  49      -9.451  15.601  -0.226  1.00  0.99           C  
ATOM    723  CG  ASN A  49      -8.376  15.238   0.736  1.00  0.99           C  
ATOM    724  OD1 ASN A  49      -7.940  14.086   0.777  1.00  0.99           O  
ATOM    725  ND2 ASN A  49      -7.952  16.201   1.526  1.00  0.99           N  
ATOM    726  H   ASN A  49      -7.945  16.933  -1.998  1.00  0.99           H  
ATOM    727  HA  ASN A  49      -8.913  14.147  -1.714  1.00  0.99           H  
ATOM    728 1HB  ASN A  49      -9.611  16.681  -0.176  1.00  0.99           H  
ATOM    729 2HB  ASN A  49     -10.378  15.127   0.106  1.00  0.99           H  
ATOM    730 1HD2 ASN A  49      -7.243  16.038   2.212  1.00  0.99           H  
ATOM    731 2HD2 ASN A  49      -8.352  17.116   1.454  1.00  0.99           H  
ATOM    732  N   ILE A  50     -11.102  14.258  -2.812  1.00  1.00           N  
ATOM    733  CA  ILE A  50     -12.330  14.295  -3.580  1.00  1.00           C  
ATOM    734  C   ILE A  50     -13.506  13.638  -2.874  1.00  1.00           C  
ATOM    735  O   ILE A  50     -13.482  12.452  -2.528  1.00  1.00           O  
ATOM    736  CB  ILE A  50     -12.096  13.653  -4.955  1.00  1.00           C  
ATOM    737  CG1 ILE A  50     -11.031  14.443  -5.707  1.00  1.00           C  
ATOM    738  CG2 ILE A  50     -13.367  13.544  -5.742  1.00  1.00           C  
ATOM    739  CD1 ILE A  50     -10.579  13.834  -6.977  1.00  1.00           C  
ATOM    740  H   ILE A  50     -10.696  13.362  -2.553  1.00  1.00           H  
ATOM    741  HA  ILE A  50     -12.590  15.340  -3.747  1.00  1.00           H  
ATOM    742  HB  ILE A  50     -11.693  12.687  -4.799  1.00  1.00           H  
ATOM    743 1HG1 ILE A  50     -11.419  15.440  -5.916  1.00  1.00           H  
ATOM    744 2HG1 ILE A  50     -10.155  14.529  -5.081  1.00  1.00           H  
ATOM    745 1HG2 ILE A  50     -13.142  13.068  -6.689  1.00  1.00           H  
ATOM    746 2HG2 ILE A  50     -14.093  12.943  -5.191  1.00  1.00           H  
ATOM    747 3HG2 ILE A  50     -13.778  14.538  -5.918  1.00  1.00           H  
ATOM    748 1HD1 ILE A  50      -9.828  14.477  -7.408  1.00  1.00           H  
ATOM    749 2HD1 ILE A  50     -10.150  12.871  -6.782  1.00  1.00           H  
ATOM    750 3HD1 ILE A  50     -11.415  13.732  -7.665  1.00  1.00           H  
ATOM    751  N   VAL A  51     -14.551  14.433  -2.692  1.00  1.09           N  
ATOM    752  CA  VAL A  51     -15.774  13.993  -2.045  1.00  1.09           C  
ATOM    753  C   VAL A  51     -16.933  14.068  -3.067  1.00  1.09           C  
ATOM    754  O   VAL A  51     -17.163  15.134  -3.649  1.00  1.09           O  
ATOM    755  CB  VAL A  51     -16.080  14.900  -0.830  1.00  1.09           C  
ATOM    756  CG1 VAL A  51     -17.353  14.461  -0.165  1.00  1.09           C  
ATOM    757  CG2 VAL A  51     -14.923  14.845   0.156  1.00  1.09           C  
ATOM    758  H   VAL A  51     -14.469  15.391  -2.998  1.00  1.09           H  
ATOM    759  HA  VAL A  51     -15.618  12.992  -1.656  1.00  1.09           H  
ATOM    760  HB  VAL A  51     -16.215  15.917  -1.165  1.00  1.09           H  
ATOM    761 1HG1 VAL A  51     -17.570  15.104   0.686  1.00  1.09           H  
ATOM    762 2HG1 VAL A  51     -18.179  14.509  -0.875  1.00  1.09           H  
ATOM    763 3HG1 VAL A  51     -17.222  13.440   0.175  1.00  1.09           H  
ATOM    764 1HG2 VAL A  51     -15.136  15.490   1.012  1.00  1.09           H  
ATOM    765 2HG2 VAL A  51     -14.794  13.821   0.495  1.00  1.09           H  
ATOM    766 3HG2 VAL A  51     -14.007  15.186  -0.326  1.00  1.09           H  
ATOM    767  N   PRO A  52     -17.616  12.955  -3.380  1.00  1.26           N  
ATOM    768  CA  PRO A  52     -18.749  12.876  -4.287  1.00  1.26           C  
ATOM    769  C   PRO A  52     -19.925  13.752  -3.812  1.00  1.26           C  
ATOM    770  O   PRO A  52     -20.064  13.982  -2.610  1.00  1.26           O  
ATOM    771  CB  PRO A  52     -19.112  11.391  -4.244  1.00  1.26           C  
ATOM    772  CG  PRO A  52     -17.852  10.698  -3.845  1.00  1.26           C  
ATOM    773  CD  PRO A  52     -17.154  11.654  -2.909  1.00  1.26           C  
ATOM    774  HA  PRO A  52     -18.385  13.134  -5.280  1.00  1.26           H  
ATOM    775 1HB  PRO A  52     -19.957  11.223  -3.558  1.00  1.26           H  
ATOM    776 2HB  PRO A  52     -19.445  11.072  -5.243  1.00  1.26           H  
ATOM    777 1HG  PRO A  52     -18.088   9.731  -3.377  1.00  1.26           H  
ATOM    778 2HG  PRO A  52     -17.252  10.470  -4.740  1.00  1.26           H  
ATOM    779 1HD  PRO A  52     -17.446  11.485  -1.861  1.00  1.26           H  
ATOM    780 2HD  PRO A  52     -16.073  11.523  -3.085  1.00  1.26           H  
ATOM    781  N   PRO A  53     -20.763  14.276  -4.732  1.00  1.49           N  
ATOM    782  CA  PRO A  53     -21.976  15.040  -4.467  1.00  1.49           C  
ATOM    783  C   PRO A  53     -22.971  14.238  -3.639  1.00  1.49           C  
ATOM    784  O   PRO A  53     -22.958  13.006  -3.625  1.00  1.49           O  
ATOM    785  CB  PRO A  53     -22.538  15.303  -5.866  1.00  1.49           C  
ATOM    786  CG  PRO A  53     -21.352  15.207  -6.784  1.00  1.49           C  
ATOM    787  CD  PRO A  53     -20.460  14.151  -6.182  1.00  1.49           C  
ATOM    788  HA  PRO A  53     -21.711  15.977  -3.959  1.00  1.49           H  
ATOM    789 1HB  PRO A  53     -23.329  14.584  -6.092  1.00  1.49           H  
ATOM    790 2HB  PRO A  53     -23.005  16.297  -5.894  1.00  1.49           H  
ATOM    791 1HG  PRO A  53     -21.672  14.935  -7.808  1.00  1.49           H  
ATOM    792 2HG  PRO A  53     -20.846  16.179  -6.868  1.00  1.49           H  
ATOM    793 1HD  PRO A  53     -20.709  13.143  -6.561  1.00  1.49           H  
ATOM    794 2HD  PRO A  53     -19.444  14.466  -6.436  1.00  1.49           H  
ATOM    795  N   ILE A  54     -23.876  14.928  -2.978  1.00  1.75           N  
ATOM    796  CA  ILE A  54     -24.848  14.220  -2.170  1.00  1.75           C  
ATOM    797  C   ILE A  54     -25.847  13.462  -3.032  1.00  1.75           C  
ATOM    798  O   ILE A  54     -26.515  14.035  -3.890  1.00  1.75           O  
ATOM    799  CB  ILE A  54     -25.559  15.208  -1.254  1.00  1.75           C  
ATOM    800  CG1 ILE A  54     -24.534  15.798  -0.343  1.00  1.75           C  
ATOM    801  CG2 ILE A  54     -26.624  14.527  -0.494  1.00  1.75           C  
ATOM    802  CD1 ILE A  54     -25.014  16.928   0.453  1.00  1.75           C  
ATOM    803  H   ILE A  54     -23.882  15.936  -3.012  1.00  1.75           H  
ATOM    804  HA  ILE A  54     -24.318  13.500  -1.546  1.00  1.75           H  
ATOM    805  HB  ILE A  54     -25.991  16.015  -1.842  1.00  1.75           H  
ATOM    806 1HG1 ILE A  54     -24.177  15.023   0.334  1.00  1.75           H  
ATOM    807 2HG1 ILE A  54     -23.706  16.137  -0.954  1.00  1.75           H  
ATOM    808 1HG2 ILE A  54     -27.110  15.218   0.160  1.00  1.75           H  
ATOM    809 2HG2 ILE A  54     -27.349  14.116  -1.195  1.00  1.75           H  
ATOM    810 3HG2 ILE A  54     -26.183  13.724   0.095  1.00  1.75           H  
ATOM    811 1HD1 ILE A  54     -24.216  17.306   1.086  1.00  1.75           H  
ATOM    812 2HD1 ILE A  54     -25.360  17.723  -0.205  1.00  1.75           H  
ATOM    813 3HD1 ILE A  54     -25.818  16.585   1.056  1.00  1.75           H  
ATOM    814  N   GLY A  55     -25.908  12.150  -2.806  1.00  1.98           N  
ATOM    815  CA  GLY A  55     -26.764  11.247  -3.563  1.00  1.98           C  
ATOM    816  C   GLY A  55     -26.068  10.633  -4.782  1.00  1.98           C  
ATOM    817  O   GLY A  55     -26.625   9.741  -5.421  1.00  1.98           O  
ATOM    818  H   GLY A  55     -25.321  11.765  -2.080  1.00  1.98           H  
ATOM    819 1HA  GLY A  55     -27.095  10.444  -2.908  1.00  1.98           H  
ATOM    820 2HA  GLY A  55     -27.658  11.780  -3.883  1.00  1.98           H  
ATOM    821  N   GLU A  56     -24.855  11.094  -5.104  1.00  2.13           N  
ATOM    822  CA  GLU A  56     -24.132  10.583  -6.266  1.00  2.13           C  
ATOM    823  C   GLU A  56     -22.733  10.085  -5.931  1.00  2.13           C  
ATOM    824  O   GLU A  56     -21.785  10.858  -5.890  1.00  2.13           O  
ATOM    825  CB  GLU A  56     -24.016  11.651  -7.347  1.00  2.13           C  
ATOM    826  CG  GLU A  56     -23.230  11.187  -8.546  1.00  2.13           C  
ATOM    827  CD  GLU A  56     -23.874  10.043  -9.260  1.00  2.13           C  
ATOM    828  OE1 GLU A  56     -24.798  10.249 -10.028  1.00  2.13           O  
ATOM    829  OE2 GLU A  56     -23.481   8.929  -8.990  1.00  2.13           O  
ATOM    830  H   GLU A  56     -24.409  11.814  -4.534  1.00  2.13           H  
ATOM    831  HA  GLU A  56     -24.691   9.742  -6.673  1.00  2.13           H  
ATOM    832 1HB  GLU A  56     -25.008  11.964  -7.671  1.00  2.13           H  
ATOM    833 2HB  GLU A  56     -23.510  12.512  -6.939  1.00  2.13           H  
ATOM    834 1HG  GLU A  56     -23.119  12.021  -9.239  1.00  2.13           H  
ATOM    835 2HG  GLU A  56     -22.229  10.891  -8.220  1.00  2.13           H  
ATOM    836  N   PHE A  57     -22.586   8.779  -5.739  1.00  2.16           N  
ATOM    837  CA  PHE A  57     -21.287   8.239  -5.347  1.00  2.16           C  
ATOM    838  C   PHE A  57     -20.374   7.982  -6.542  1.00  2.16           C  
ATOM    839  O   PHE A  57     -19.202   7.653  -6.364  1.00  2.16           O  
ATOM    840  CB  PHE A  57     -21.447   6.907  -4.615  1.00  2.16           C  
ATOM    841  CG  PHE A  57     -21.981   5.778  -5.467  1.00  2.16           C  
ATOM    842  CD1 PHE A  57     -21.111   5.025  -6.262  1.00  2.16           C  
ATOM    843  CD2 PHE A  57     -23.331   5.468  -5.492  1.00  2.16           C  
ATOM    844  CE1 PHE A  57     -21.582   3.989  -7.047  1.00  2.16           C  
ATOM    845  CE2 PHE A  57     -23.802   4.428  -6.282  1.00  2.16           C  
ATOM    846  CZ  PHE A  57     -22.921   3.689  -7.058  1.00  2.16           C  
ATOM    847  H   PHE A  57     -23.390   8.172  -5.827  1.00  2.16           H  
ATOM    848  HA  PHE A  57     -20.801   8.956  -4.685  1.00  2.16           H  
ATOM    849 1HB  PHE A  57     -20.478   6.598  -4.226  1.00  2.16           H  
ATOM    850 2HB  PHE A  57     -22.122   7.039  -3.770  1.00  2.16           H  
ATOM    851  HD1 PHE A  57     -20.044   5.256  -6.256  1.00  2.16           H  
ATOM    852  HD2 PHE A  57     -24.023   6.048  -4.881  1.00  2.16           H  
ATOM    853  HE1 PHE A  57     -20.887   3.409  -7.658  1.00  2.16           H  
ATOM    854  HE2 PHE A  57     -24.867   4.191  -6.293  1.00  2.16           H  
ATOM    855  HZ  PHE A  57     -23.289   2.872  -7.676  1.00  2.16           H  
ATOM    856  N   ARG A  58     -20.911   8.085  -7.758  1.00  2.08           N  
ATOM    857  CA  ARG A  58     -20.143   7.704  -8.925  1.00  2.08           C  
ATOM    858  C   ARG A  58     -19.158   8.754  -9.398  1.00  2.08           C  
ATOM    859  O   ARG A  58     -19.183   9.922  -9.003  1.00  2.08           O  
ATOM    860  CB  ARG A  58     -21.056   7.321 -10.083  1.00  2.08           C  
ATOM    861  CG  ARG A  58     -21.922   6.089  -9.825  1.00  2.08           C  
ATOM    862  CD  ARG A  58     -22.863   5.822 -10.934  1.00  2.08           C  
ATOM    863  NE  ARG A  58     -23.847   6.881 -11.043  1.00  2.08           N  
ATOM    864  CZ  ARG A  58     -24.800   6.978 -11.992  1.00  2.08           C  
ATOM    865  NH1 ARG A  58     -24.913   6.050 -12.930  1.00  2.08           N  
ATOM    866  NH2 ARG A  58     -25.619   8.017 -11.976  1.00  2.08           N  
ATOM    867  H   ARG A  58     -21.875   8.407  -7.902  1.00  2.08           H  
ATOM    868  HA  ARG A  58     -19.576   6.827  -8.636  1.00  2.08           H  
ATOM    869 1HB  ARG A  58     -21.700   8.151 -10.334  1.00  2.08           H  
ATOM    870 2HB  ARG A  58     -20.457   7.112 -10.966  1.00  2.08           H  
ATOM    871 1HG  ARG A  58     -21.292   5.214  -9.693  1.00  2.08           H  
ATOM    872 2HG  ARG A  58     -22.508   6.259  -8.920  1.00  2.08           H  
ATOM    873 1HD  ARG A  58     -22.313   5.762 -11.876  1.00  2.08           H  
ATOM    874 2HD  ARG A  58     -23.384   4.885 -10.751  1.00  2.08           H  
ATOM    875  HE  ARG A  58     -23.807   7.629 -10.333  1.00  2.08           H  
ATOM    876 1HH1 ARG A  58     -24.279   5.262 -12.941  1.00  2.08           H  
ATOM    877 2HH1 ARG A  58     -25.627   6.133 -13.638  1.00  2.08           H  
ATOM    878 1HH2 ARG A  58     -25.499   8.747 -11.249  1.00  2.08           H  
ATOM    879 2HH2 ARG A  58     -26.333   8.112 -12.676  1.00  2.08           H  
ATOM    880  N   PHE A  59     -18.261   8.331 -10.272  1.00  1.94           N  
ATOM    881  CA  PHE A  59     -17.262   9.241 -10.789  1.00  1.94           C  
ATOM    882  C   PHE A  59     -17.849  10.154 -11.842  1.00  1.94           C  
ATOM    883  O   PHE A  59     -17.861   9.834 -13.032  1.00  1.94           O  
ATOM    884  CB  PHE A  59     -16.082   8.466 -11.371  1.00  1.94           C  
ATOM    885  CG  PHE A  59     -15.280   7.773 -10.328  1.00  1.94           C  
ATOM    886  CD1 PHE A  59     -15.653   7.858  -9.002  1.00  1.94           C  
ATOM    887  CD2 PHE A  59     -14.150   7.046 -10.647  1.00  1.94           C  
ATOM    888  CE1 PHE A  59     -14.930   7.258  -8.044  1.00  1.94           C  
ATOM    889  CE2 PHE A  59     -13.423   6.437  -9.655  1.00  1.94           C  
ATOM    890  CZ  PHE A  59     -13.829   6.557  -8.356  1.00  1.94           C  
ATOM    891  H   PHE A  59     -18.272   7.374 -10.584  1.00  1.94           H  
ATOM    892  HA  PHE A  59     -16.904   9.855  -9.965  1.00  1.94           H  
ATOM    893 1HB  PHE A  59     -16.439   7.724 -12.086  1.00  1.94           H  
ATOM    894 2HB  PHE A  59     -15.424   9.156 -11.906  1.00  1.94           H  
ATOM    895  HD1 PHE A  59     -16.529   8.427  -8.722  1.00  1.94           H  
ATOM    896  HD2 PHE A  59     -13.837   6.965 -11.690  1.00  1.94           H  
ATOM    897  HE1 PHE A  59     -15.234   7.350  -7.016  1.00  1.94           H  
ATOM    898  HE2 PHE A  59     -12.529   5.871  -9.900  1.00  1.94           H  
ATOM    899  HZ  PHE A  59     -13.282   6.102  -7.576  1.00  1.94           H  
ATOM    900  N   ASP A  60     -18.347  11.291 -11.377  1.00  1.76           N  
ATOM    901  CA  ASP A  60     -18.993  12.256 -12.251  1.00  1.76           C  
ATOM    902  C   ASP A  60     -17.918  13.039 -12.975  1.00  1.76           C  
ATOM    903  O   ASP A  60     -16.733  12.737 -12.830  1.00  1.76           O  
ATOM    904  CB  ASP A  60     -19.894  13.223 -11.463  1.00  1.76           C  
ATOM    905  CG  ASP A  60     -19.136  14.232 -10.542  1.00  1.76           C  
ATOM    906  OD1 ASP A  60     -17.920  14.397 -10.676  1.00  1.76           O  
ATOM    907  OD2 ASP A  60     -19.799  14.871  -9.759  1.00  1.76           O  
ATOM    908  H   ASP A  60     -18.334  11.416 -10.367  1.00  1.76           H  
ATOM    909  HA  ASP A  60     -19.598  11.723 -12.986  1.00  1.76           H  
ATOM    910 1HB  ASP A  60     -20.524  13.781 -12.151  1.00  1.76           H  
ATOM    911 2HB  ASP A  60     -20.566  12.632 -10.827  1.00  1.76           H  
ATOM    912  N   GLY A  61     -18.314  14.063 -13.726  1.00  1.58           N  
ATOM    913  CA  GLY A  61     -17.366  14.834 -14.522  1.00  1.58           C  
ATOM    914  C   GLY A  61     -16.217  15.470 -13.729  1.00  1.58           C  
ATOM    915  O   GLY A  61     -15.126  15.655 -14.269  1.00  1.58           O  
ATOM    916  H   GLY A  61     -19.294  14.289 -13.781  1.00  1.58           H  
ATOM    917 1HA  GLY A  61     -16.948  14.183 -15.289  1.00  1.58           H  
ATOM    918 2HA  GLY A  61     -17.909  15.618 -15.049  1.00  1.58           H  
ATOM    919  N   ARG A  62     -16.433  15.835 -12.463  1.00  1.42           N  
ATOM    920  CA  ARG A  62     -15.353  16.464 -11.717  1.00  1.42           C  
ATOM    921  C   ARG A  62     -14.397  15.403 -11.224  1.00  1.42           C  
ATOM    922  O   ARG A  62     -13.173  15.570 -11.252  1.00  1.42           O  
ATOM    923  CB  ARG A  62     -15.888  17.253 -10.535  1.00  1.42           C  
ATOM    924  CG  ARG A  62     -16.667  18.508 -10.902  1.00  1.42           C  
ATOM    925  CD  ARG A  62     -17.189  19.202  -9.693  1.00  1.42           C  
ATOM    926  NE  ARG A  62     -17.926  20.410 -10.033  1.00  1.42           N  
ATOM    927  CZ  ARG A  62     -18.578  21.187  -9.145  1.00  1.42           C  
ATOM    928  NH1 ARG A  62     -18.579  20.874  -7.867  1.00  1.42           N  
ATOM    929  NH2 ARG A  62     -19.217  22.266  -9.560  1.00  1.42           N  
ATOM    930  H   ARG A  62     -17.304  15.601 -11.986  1.00  1.42           H  
ATOM    931  HA  ARG A  62     -14.816  17.143 -12.377  1.00  1.42           H  
ATOM    932 1HB  ARG A  62     -16.554  16.611  -9.952  1.00  1.42           H  
ATOM    933 2HB  ARG A  62     -15.061  17.545  -9.888  1.00  1.42           H  
ATOM    934 1HG  ARG A  62     -16.019  19.195 -11.446  1.00  1.42           H  
ATOM    935 2HG  ARG A  62     -17.515  18.230 -11.530  1.00  1.42           H  
ATOM    936 1HD  ARG A  62     -17.861  18.531  -9.156  1.00  1.42           H  
ATOM    937 2HD  ARG A  62     -16.358  19.479  -9.046  1.00  1.42           H  
ATOM    938  HE  ARG A  62     -17.950  20.686 -11.005  1.00  1.42           H  
ATOM    939 1HH1 ARG A  62     -18.089  20.050  -7.549  1.00  1.42           H  
ATOM    940 2HH1 ARG A  62     -19.067  21.458  -7.205  1.00  1.42           H  
ATOM    941 1HH2 ARG A  62     -19.216  22.507 -10.542  1.00  1.42           H  
ATOM    942 2HH2 ARG A  62     -19.705  22.850  -8.898  1.00  1.42           H  
ATOM    943  N   VAL A  63     -14.947  14.264 -10.820  1.00  1.28           N  
ATOM    944  CA  VAL A  63     -14.074  13.237 -10.282  1.00  1.28           C  
ATOM    945  C   VAL A  63     -13.253  12.678 -11.433  1.00  1.28           C  
ATOM    946  O   VAL A  63     -12.033  12.522 -11.318  1.00  1.28           O  
ATOM    947  CB  VAL A  63     -14.863  12.080  -9.664  1.00  1.28           C  
ATOM    948  CG1 VAL A  63     -13.877  11.023  -9.216  1.00  1.28           C  
ATOM    949  CG2 VAL A  63     -15.754  12.567  -8.539  1.00  1.28           C  
ATOM    950  H   VAL A  63     -15.972  14.157 -10.842  1.00  1.28           H  
ATOM    951  HA  VAL A  63     -13.414  13.672  -9.536  1.00  1.28           H  
ATOM    952  HB  VAL A  63     -15.486  11.637 -10.431  1.00  1.28           H  
ATOM    953 1HG1 VAL A  63     -14.403  10.197  -8.801  1.00  1.28           H  
ATOM    954 2HG1 VAL A  63     -13.286  10.692 -10.065  1.00  1.28           H  
ATOM    955 3HG1 VAL A  63     -13.219  11.440  -8.459  1.00  1.28           H  
ATOM    956 1HG2 VAL A  63     -16.316  11.725  -8.128  1.00  1.28           H  
ATOM    957 2HG2 VAL A  63     -15.166  13.013  -7.769  1.00  1.28           H  
ATOM    958 3HG2 VAL A  63     -16.453  13.310  -8.935  1.00  1.28           H  
ATOM    959  N   LYS A  64     -13.929  12.407 -12.551  1.00  1.17           N  
ATOM    960  CA  LYS A  64     -13.311  11.872 -13.747  1.00  1.17           C  
ATOM    961  C   LYS A  64     -12.227  12.815 -14.248  1.00  1.17           C  
ATOM    962  O   LYS A  64     -11.120  12.375 -14.553  1.00  1.17           O  
ATOM    963  CB  LYS A  64     -14.369  11.640 -14.825  1.00  1.17           C  
ATOM    964  CG  LYS A  64     -13.857  11.018 -16.128  1.00  1.17           C  
ATOM    965  CD  LYS A  64     -15.018  10.774 -17.100  1.00  1.17           C  
ATOM    966  CE  LYS A  64     -14.576  10.007 -18.350  1.00  1.17           C  
ATOM    967  NZ  LYS A  64     -13.643  10.795 -19.199  1.00  1.17           N  
ATOM    968  H   LYS A  64     -14.933  12.581 -12.571  1.00  1.17           H  
ATOM    969  HA  LYS A  64     -12.847  10.918 -13.501  1.00  1.17           H  
ATOM    970 1HB  LYS A  64     -15.158  10.994 -14.424  1.00  1.17           H  
ATOM    971 2HB  LYS A  64     -14.838  12.593 -15.073  1.00  1.17           H  
ATOM    972 1HG  LYS A  64     -13.130  11.692 -16.598  1.00  1.17           H  
ATOM    973 2HG  LYS A  64     -13.362  10.072 -15.913  1.00  1.17           H  
ATOM    974 1HD  LYS A  64     -15.799  10.205 -16.590  1.00  1.17           H  
ATOM    975 2HD  LYS A  64     -15.435  11.734 -17.403  1.00  1.17           H  
ATOM    976 1HE  LYS A  64     -14.080   9.086 -18.044  1.00  1.17           H  
ATOM    977 2HE  LYS A  64     -15.457   9.755 -18.937  1.00  1.17           H  
ATOM    978 1HZ  LYS A  64     -13.369  10.264 -20.006  1.00  1.17           H  
ATOM    979 2HZ  LYS A  64     -14.076  11.648 -19.501  1.00  1.17           H  
ATOM    980 3HZ  LYS A  64     -12.792  11.030 -18.671  1.00  1.17           H  
ATOM    981  N   LYS A  65     -12.530  14.120 -14.327  1.00  1.08           N  
ATOM    982  CA  LYS A  65     -11.543  15.085 -14.790  1.00  1.08           C  
ATOM    983  C   LYS A  65     -10.301  15.018 -13.919  1.00  1.08           C  
ATOM    984  O   LYS A  65      -9.183  14.968 -14.435  1.00  1.08           O  
ATOM    985  CB  LYS A  65     -12.127  16.499 -14.785  1.00  1.08           C  
ATOM    986  CG  LYS A  65     -11.198  17.604 -15.306  1.00  1.08           C  
ATOM    987  CD  LYS A  65     -11.933  18.956 -15.320  1.00  1.08           C  
ATOM    988  CE  LYS A  65     -11.107  20.071 -15.970  1.00  1.08           C  
ATOM    989  NZ  LYS A  65      -9.904  20.417 -15.177  1.00  1.08           N  
ATOM    990  H   LYS A  65     -13.458  14.466 -14.086  1.00  1.08           H  
ATOM    991  HA  LYS A  65     -11.255  14.827 -15.809  1.00  1.08           H  
ATOM    992 1HB  LYS A  65     -13.025  16.514 -15.397  1.00  1.08           H  
ATOM    993 2HB  LYS A  65     -12.426  16.761 -13.766  1.00  1.08           H  
ATOM    994 1HG  LYS A  65     -10.317  17.678 -14.658  1.00  1.08           H  
ATOM    995 2HG  LYS A  65     -10.868  17.359 -16.314  1.00  1.08           H  
ATOM    996 1HD  LYS A  65     -12.872  18.849 -15.865  1.00  1.08           H  
ATOM    997 2HD  LYS A  65     -12.163  19.241 -14.293  1.00  1.08           H  
ATOM    998 1HE  LYS A  65     -10.793  19.750 -16.962  1.00  1.08           H  
ATOM    999 2HE  LYS A  65     -11.730  20.959 -16.066  1.00  1.08           H  
ATOM   1000 1HZ  LYS A  65      -9.383  21.146 -15.629  1.00  1.08           H  
ATOM   1001 2HZ  LYS A  65     -10.163  20.722 -14.257  1.00  1.08           H  
ATOM   1002 3HZ  LYS A  65      -9.293  19.595 -15.089  1.00  1.08           H  
ATOM   1003  N   HIS A  66     -10.479  14.965 -12.592  1.00  1.02           N  
ATOM   1004  CA  HIS A  66      -9.309  14.909 -11.729  1.00  1.02           C  
ATOM   1005  C   HIS A  66      -8.515  13.641 -12.009  1.00  1.02           C  
ATOM   1006  O   HIS A  66      -7.283  13.675 -12.037  1.00  1.02           O  
ATOM   1007  CB  HIS A  66      -9.687  14.954 -10.246  1.00  1.02           C  
ATOM   1008  CG  HIS A  66     -10.172  16.285  -9.753  1.00  1.02           C  
ATOM   1009  ND1 HIS A  66      -9.418  17.431  -9.852  1.00  1.02           N  
ATOM   1010  CD2 HIS A  66     -11.318  16.640  -9.121  1.00  1.02           C  
ATOM   1011  CE1 HIS A  66     -10.086  18.438  -9.316  1.00  1.02           C  
ATOM   1012  NE2 HIS A  66     -11.240  17.985  -8.863  1.00  1.02           N  
ATOM   1013  H   HIS A  66     -11.417  15.002 -12.185  1.00  1.02           H  
ATOM   1014  HA  HIS A  66      -8.660  15.758 -11.934  1.00  1.02           H  
ATOM   1015 1HB  HIS A  66     -10.467  14.215 -10.056  1.00  1.02           H  
ATOM   1016 2HB  HIS A  66      -8.831  14.681  -9.657  1.00  1.02           H  
ATOM   1017  HD1 HIS A  66      -8.642  17.561 -10.484  1.00  1.02           H  
ATOM   1018  HD2 HIS A  66     -12.200  16.073  -8.816  1.00  1.02           H  
ATOM   1019  HE1 HIS A  66      -9.655  19.438  -9.298  1.00  1.02           H  
ATOM   1020  N   ILE A  67      -9.203  12.518 -12.245  1.00  0.98           N  
ATOM   1021  CA  ILE A  67      -8.509  11.266 -12.540  1.00  0.98           C  
ATOM   1022  C   ILE A  67      -7.694  11.399 -13.810  1.00  0.98           C  
ATOM   1023  O   ILE A  67      -6.548  10.949 -13.872  1.00  0.98           O  
ATOM   1024  CB  ILE A  67      -9.495  10.087 -12.644  1.00  0.98           C  
ATOM   1025  CG1 ILE A  67     -10.063   9.786 -11.255  1.00  0.98           C  
ATOM   1026  CG2 ILE A  67      -8.843   8.869 -13.274  1.00  0.98           C  
ATOM   1027  CD1 ILE A  67     -11.226   8.847 -11.264  1.00  0.98           C  
ATOM   1028  H   ILE A  67     -10.223  12.533 -12.190  1.00  0.98           H  
ATOM   1029  HA  ILE A  67      -7.821  11.042 -11.739  1.00  0.98           H  
ATOM   1030  HB  ILE A  67     -10.331  10.386 -13.265  1.00  0.98           H  
ATOM   1031 1HG1 ILE A  67      -9.283   9.362 -10.650  1.00  0.98           H  
ATOM   1032 2HG1 ILE A  67     -10.379  10.721 -10.798  1.00  0.98           H  
ATOM   1033 1HG2 ILE A  67      -9.581   8.077 -13.339  1.00  0.98           H  
ATOM   1034 2HG2 ILE A  67      -8.491   9.121 -14.272  1.00  0.98           H  
ATOM   1035 3HG2 ILE A  67      -8.013   8.529 -12.684  1.00  0.98           H  
ATOM   1036 1HD1 ILE A  67     -11.569   8.688 -10.248  1.00  0.98           H  
ATOM   1037 2HD1 ILE A  67     -12.034   9.278 -11.853  1.00  0.98           H  
ATOM   1038 3HD1 ILE A  67     -10.926   7.896 -11.699  1.00  0.98           H  
ATOM   1039  N   GLU A  68      -8.259  12.018 -14.837  1.00  0.96           N  
ATOM   1040  CA  GLU A  68      -7.503  12.193 -16.070  1.00  0.96           C  
ATOM   1041  C   GLU A  68      -6.264  13.087 -15.851  1.00  0.96           C  
ATOM   1042  O   GLU A  68      -5.192  12.806 -16.407  1.00  0.96           O  
ATOM   1043  CB  GLU A  68      -8.409  12.756 -17.171  1.00  0.96           C  
ATOM   1044  CG  GLU A  68      -9.474  11.757 -17.654  1.00  0.96           C  
ATOM   1045  CD  GLU A  68     -10.424  12.306 -18.692  1.00  0.96           C  
ATOM   1046  OE1 GLU A  68     -10.332  13.459 -19.040  1.00  0.96           O  
ATOM   1047  OE2 GLU A  68     -11.269  11.546 -19.133  1.00  0.96           O  
ATOM   1048  H   GLU A  68      -9.217  12.362 -14.754  1.00  0.96           H  
ATOM   1049  HA  GLU A  68      -7.153  11.215 -16.392  1.00  0.96           H  
ATOM   1050 1HB  GLU A  68      -8.928  13.646 -16.796  1.00  0.96           H  
ATOM   1051 2HB  GLU A  68      -7.806  13.058 -18.021  1.00  0.96           H  
ATOM   1052 1HG  GLU A  68      -8.969  10.884 -18.066  1.00  0.96           H  
ATOM   1053 2HG  GLU A  68     -10.047  11.426 -16.785  1.00  0.96           H  
ATOM   1054  N   GLU A  69      -6.388  14.139 -15.029  1.00  0.94           N  
ATOM   1055  CA  GLU A  69      -5.270  15.037 -14.707  1.00  0.94           C  
ATOM   1056  C   GLU A  69      -4.167  14.358 -13.870  1.00  0.94           C  
ATOM   1057  O   GLU A  69      -2.978  14.616 -14.054  1.00  0.94           O  
ATOM   1058  CB  GLU A  69      -5.771  16.267 -13.937  1.00  0.94           C  
ATOM   1059  CG  GLU A  69      -6.630  17.235 -14.747  1.00  0.94           C  
ATOM   1060  CD  GLU A  69      -7.208  18.370 -13.918  1.00  0.94           C  
ATOM   1061  OE1 GLU A  69      -7.067  18.363 -12.713  1.00  0.94           O  
ATOM   1062  OE2 GLU A  69      -7.807  19.251 -14.505  1.00  0.94           O  
ATOM   1063  H   GLU A  69      -7.306  14.325 -14.620  1.00  0.94           H  
ATOM   1064  HA  GLU A  69      -4.829  15.371 -15.645  1.00  0.94           H  
ATOM   1065 1HB  GLU A  69      -6.362  15.941 -13.089  1.00  0.94           H  
ATOM   1066 2HB  GLU A  69      -4.918  16.824 -13.549  1.00  0.94           H  
ATOM   1067 1HG  GLU A  69      -6.026  17.657 -15.547  1.00  0.94           H  
ATOM   1068 2HG  GLU A  69      -7.445  16.679 -15.203  1.00  0.94           H  
ATOM   1069  N   ALA A  70      -4.587  13.548 -12.904  1.00  0.91           N  
ATOM   1070  CA  ALA A  70      -3.717  12.864 -11.949  1.00  0.91           C  
ATOM   1071  C   ALA A  70      -2.791  11.862 -12.592  1.00  0.91           C  
ATOM   1072  O   ALA A  70      -3.079  11.302 -13.653  1.00  0.91           O  
ATOM   1073  CB  ALA A  70      -4.543  12.172 -10.916  1.00  0.91           C  
ATOM   1074  H   ALA A  70      -5.593  13.417 -12.796  1.00  0.91           H  
ATOM   1075  HA  ALA A  70      -3.103  13.611 -11.460  1.00  0.91           H  
ATOM   1076 1HB  ALA A  70      -3.897  11.699 -10.172  1.00  0.91           H  
ATOM   1077 2HB  ALA A  70      -5.158  12.927 -10.457  1.00  0.91           H  
ATOM   1078 3HB  ALA A  70      -5.170  11.421 -11.392  1.00  0.91           H  
ATOM   1079  N   GLU A  71      -1.653  11.637 -11.954  1.00  0.87           N  
ATOM   1080  CA  GLU A  71      -0.714  10.633 -12.404  1.00  0.87           C  
ATOM   1081  C   GLU A  71      -1.061   9.288 -11.749  1.00  0.87           C  
ATOM   1082  O   GLU A  71      -0.999   8.239 -12.398  1.00  0.87           O  
ATOM   1083  CB  GLU A  71       0.684  11.135 -12.078  1.00  0.87           C  
ATOM   1084  CG  GLU A  71       1.012  12.417 -12.877  1.00  0.87           C  
ATOM   1085  CD  GLU A  71       2.279  13.112 -12.504  1.00  0.87           C  
ATOM   1086  OE1 GLU A  71       3.350  12.579 -12.691  1.00  0.87           O  
ATOM   1087  OE2 GLU A  71       2.163  14.197 -11.973  1.00  0.87           O  
ATOM   1088  H   GLU A  71      -1.447  12.135 -11.092  1.00  0.87           H  
ATOM   1089  HA  GLU A  71      -0.803  10.522 -13.484  1.00  0.87           H  
ATOM   1090 1HB  GLU A  71       0.735  11.358 -11.017  1.00  0.87           H  
ATOM   1091 2HB  GLU A  71       1.425  10.369 -12.302  1.00  0.87           H  
ATOM   1092 1HG  GLU A  71       1.060  12.158 -13.933  1.00  0.87           H  
ATOM   1093 2HG  GLU A  71       0.182  13.113 -12.749  1.00  0.87           H  
ATOM   1094  N   LYS A  72      -1.455   9.339 -10.464  1.00  0.83           N  
ATOM   1095  CA  LYS A  72      -1.861   8.121  -9.744  1.00  0.83           C  
ATOM   1096  C   LYS A  72      -3.097   8.416  -8.893  1.00  0.83           C  
ATOM   1097  O   LYS A  72      -3.247   9.521  -8.356  1.00  0.83           O  
ATOM   1098  CB  LYS A  72      -0.739   7.533  -8.878  1.00  0.83           C  
ATOM   1099  CG  LYS A  72       0.521   7.093  -9.667  1.00  0.83           C  
ATOM   1100  CD  LYS A  72       1.450   6.235  -8.812  1.00  0.83           C  
ATOM   1101  CE  LYS A  72       2.829   6.016  -9.483  1.00  0.83           C  
ATOM   1102  NZ  LYS A  72       2.775   5.128 -10.703  1.00  0.83           N  
ATOM   1103  H   LYS A  72      -1.463  10.245  -9.994  1.00  0.83           H  
ATOM   1104  HA  LYS A  72      -2.148   7.361 -10.473  1.00  0.83           H  
ATOM   1105 1HB  LYS A  72      -0.435   8.263  -8.128  1.00  0.83           H  
ATOM   1106 2HB  LYS A  72      -1.121   6.656  -8.347  1.00  0.83           H  
ATOM   1107 1HG  LYS A  72       0.238   6.550 -10.561  1.00  0.83           H  
ATOM   1108 2HG  LYS A  72       1.071   7.980  -9.977  1.00  0.83           H  
ATOM   1109 1HD  LYS A  72       1.556   6.676  -7.843  1.00  0.83           H  
ATOM   1110 2HD  LYS A  72       0.990   5.253  -8.682  1.00  0.83           H  
ATOM   1111 1HE  LYS A  72       3.216   6.984  -9.780  1.00  0.83           H  
ATOM   1112 2HE  LYS A  72       3.507   5.572  -8.754  1.00  0.83           H  
ATOM   1113 1HZ  LYS A  72       3.688   5.029 -11.095  1.00  0.83           H  
ATOM   1114 2HZ  LYS A  72       2.424   4.185 -10.482  1.00  0.83           H  
ATOM   1115 3HZ  LYS A  72       2.160   5.505 -11.411  1.00  0.83           H  
ATOM   1116  N   VAL A  73      -3.990   7.441  -8.792  1.00  0.79           N  
ATOM   1117  CA  VAL A  73      -5.229   7.658  -8.058  1.00  0.79           C  
ATOM   1118  C   VAL A  73      -5.537   6.601  -6.985  1.00  0.79           C  
ATOM   1119  O   VAL A  73      -5.420   5.398  -7.240  1.00  0.79           O  
ATOM   1120  CB  VAL A  73      -6.381   7.700  -9.076  1.00  0.79           C  
ATOM   1121  CG1 VAL A  73      -7.663   7.935  -8.365  1.00  0.79           C  
ATOM   1122  CG2 VAL A  73      -6.108   8.759 -10.135  1.00  0.79           C  
ATOM   1123  H   VAL A  73      -3.816   6.550  -9.266  1.00  0.79           H  
ATOM   1124  HA  VAL A  73      -5.170   8.627  -7.561  1.00  0.79           H  
ATOM   1125  HB  VAL A  73      -6.456   6.736  -9.559  1.00  0.79           H  
ATOM   1126 1HG1 VAL A  73      -8.483   7.913  -9.069  1.00  0.79           H  
ATOM   1127 2HG1 VAL A  73      -7.786   7.184  -7.646  1.00  0.79           H  
ATOM   1128 3HG1 VAL A  73      -7.658   8.858  -7.870  1.00  0.79           H  
ATOM   1129 1HG2 VAL A  73      -6.912   8.773 -10.833  1.00  0.79           H  
ATOM   1130 2HG2 VAL A  73      -6.017   9.721  -9.667  1.00  0.79           H  
ATOM   1131 3HG2 VAL A  73      -5.188   8.536 -10.667  1.00  0.79           H  
ATOM   1132  N   TYR A  74      -5.911   7.060  -5.785  1.00  0.76           N  
ATOM   1133  CA  TYR A  74      -6.295   6.180  -4.681  1.00  0.76           C  
ATOM   1134  C   TYR A  74      -7.761   6.434  -4.321  1.00  0.76           C  
ATOM   1135  O   TYR A  74      -8.139   7.572  -4.030  1.00  0.76           O  
ATOM   1136  CB  TYR A  74      -5.378   6.446  -3.487  1.00  0.76           C  
ATOM   1137  CG  TYR A  74      -3.931   6.154  -3.818  1.00  0.76           C  
ATOM   1138  CD1 TYR A  74      -3.205   7.109  -4.494  1.00  0.76           C  
ATOM   1139  CD2 TYR A  74      -3.331   4.960  -3.467  1.00  0.76           C  
ATOM   1140  CE1 TYR A  74      -1.885   6.881  -4.831  1.00  0.76           C  
ATOM   1141  CE2 TYR A  74      -2.004   4.749  -3.804  1.00  0.76           C  
ATOM   1142  CZ  TYR A  74      -1.294   5.701  -4.480  1.00  0.76           C  
ATOM   1143  OH  TYR A  74       0.016   5.476  -4.809  1.00  0.76           O  
ATOM   1144  H   TYR A  74      -5.939   8.066  -5.616  1.00  0.76           H  
ATOM   1145  HA  TYR A  74      -6.199   5.141  -4.996  1.00  0.76           H  
ATOM   1146 1HB  TYR A  74      -5.459   7.495  -3.180  1.00  0.76           H  
ATOM   1147 2HB  TYR A  74      -5.677   5.824  -2.642  1.00  0.76           H  
ATOM   1148  HD1 TYR A  74      -3.691   8.045  -4.768  1.00  0.76           H  
ATOM   1149  HD2 TYR A  74      -3.895   4.199  -2.931  1.00  0.76           H  
ATOM   1150  HE1 TYR A  74      -1.316   7.629  -5.372  1.00  0.76           H  
ATOM   1151  HE2 TYR A  74      -1.514   3.836  -3.541  1.00  0.76           H  
ATOM   1152  HH  TYR A  74       0.390   6.276  -5.180  1.00  0.76           H  
ATOM   1153  N   ILE A  75      -8.579   5.386  -4.384  1.00  0.76           N  
ATOM   1154  CA  ILE A  75     -10.014   5.490  -4.124  1.00  0.76           C  
ATOM   1155  C   ILE A  75     -10.413   4.623  -2.957  1.00  0.76           C  
ATOM   1156  O   ILE A  75     -10.100   3.430  -2.952  1.00  0.76           O  
ATOM   1157  CB  ILE A  75     -10.811   5.024  -5.296  1.00  0.76           C  
ATOM   1158  CG1 ILE A  75     -10.395   5.752  -6.503  1.00  0.76           C  
ATOM   1159  CG2 ILE A  75     -12.324   5.215  -5.007  1.00  0.76           C  
ATOM   1160  CD1 ILE A  75      -9.306   5.060  -7.208  1.00  0.76           C  
ATOM   1161  H   ILE A  75      -8.189   4.477  -4.642  1.00  0.76           H  
ATOM   1162  HA  ILE A  75     -10.247   6.520  -3.909  1.00  0.76           H  
ATOM   1163  HB  ILE A  75     -10.587   4.004  -5.451  1.00  0.76           H  
ATOM   1164 1HG1 ILE A  75     -11.220   5.824  -7.164  1.00  0.76           H  
ATOM   1165 2HG1 ILE A  75     -10.058   6.739  -6.254  1.00  0.76           H  
ATOM   1166 1HG2 ILE A  75     -12.912   4.859  -5.832  1.00  0.76           H  
ATOM   1167 2HG2 ILE A  75     -12.600   4.653  -4.120  1.00  0.76           H  
ATOM   1168 3HG2 ILE A  75     -12.535   6.270  -4.843  1.00  0.76           H  
ATOM   1169 1HD1 ILE A  75      -9.096   5.598  -8.095  1.00  0.76           H  
ATOM   1170 2HD1 ILE A  75      -8.424   4.990  -6.589  1.00  0.76           H  
ATOM   1171 3HD1 ILE A  75      -9.582   4.091  -7.467  1.00  0.76           H  
ATOM   1172  N   LEU A  76     -11.066   5.195  -1.961  1.00  0.78           N  
ATOM   1173  CA  LEU A  76     -11.377   4.426  -0.778  1.00  0.78           C  
ATOM   1174  C   LEU A  76     -12.850   4.490  -0.398  1.00  0.78           C  
ATOM   1175  O   LEU A  76     -13.442   5.566  -0.459  1.00  0.78           O  
ATOM   1176  CB  LEU A  76     -10.503   5.008   0.339  1.00  0.78           C  
ATOM   1177  CG  LEU A  76      -9.014   5.257  -0.121  1.00  0.78           C  
ATOM   1178  CD1 LEU A  76      -8.879   6.714  -0.657  1.00  0.78           C  
ATOM   1179  CD2 LEU A  76      -8.084   5.060   0.933  1.00  0.78           C  
ATOM   1180  H   LEU A  76     -11.318   6.174  -2.035  1.00  0.78           H  
ATOM   1181  HA  LEU A  76     -11.134   3.391  -0.964  1.00  0.78           H  
ATOM   1182 1HB  LEU A  76     -10.929   5.952   0.677  1.00  0.78           H  
ATOM   1183 2HB  LEU A  76     -10.496   4.306   1.166  1.00  0.78           H  
ATOM   1184  HG  LEU A  76      -8.765   4.564  -0.904  1.00  0.78           H  
ATOM   1185 1HD1 LEU A  76      -7.856   6.885  -0.995  1.00  0.78           H  
ATOM   1186 2HD1 LEU A  76      -9.555   6.886  -1.481  1.00  0.78           H  
ATOM   1187 3HD1 LEU A  76      -9.117   7.414   0.144  1.00  0.78           H  
ATOM   1188 1HD2 LEU A  76      -7.111   5.231   0.509  1.00  0.78           H  
ATOM   1189 2HD2 LEU A  76      -8.273   5.766   1.717  1.00  0.78           H  
ATOM   1190 3HD2 LEU A  76      -8.148   4.052   1.313  1.00  0.78           H  
ATOM   1191  N   ASP A  77     -13.419   3.371   0.072  1.00  0.85           N  
ATOM   1192  CA  ASP A  77     -14.808   3.398   0.539  1.00  0.85           C  
ATOM   1193  C   ASP A  77     -15.738   3.916  -0.536  1.00  0.85           C  
ATOM   1194  O   ASP A  77     -16.239   5.015  -0.393  1.00  0.85           O  
ATOM   1195  CB  ASP A  77     -14.951   4.298   1.794  1.00  0.85           C  
ATOM   1196  CG  ASP A  77     -16.345   4.268   2.540  1.00  0.85           C  
ATOM   1197  OD1 ASP A  77     -17.086   3.345   2.376  1.00  0.85           O  
ATOM   1198  OD2 ASP A  77     -16.618   5.201   3.308  1.00  0.85           O  
ATOM   1199  H   ASP A  77     -12.901   2.491   0.040  1.00  0.85           H  
ATOM   1200  HA  ASP A  77     -15.110   2.378   0.787  1.00  0.85           H  
ATOM   1201 1HB  ASP A  77     -14.179   4.020   2.514  1.00  0.85           H  
ATOM   1202 2HB  ASP A  77     -14.777   5.322   1.512  1.00  0.85           H  
ATOM   1203  N   LEU A  78     -15.859   3.231  -1.669  1.00  0.95           N  
ATOM   1204  CA  LEU A  78     -16.732   3.723  -2.730  1.00  0.95           C  
ATOM   1205  C   LEU A  78     -17.124   2.570  -3.678  1.00  0.95           C  
ATOM   1206  O   LEU A  78     -16.270   1.954  -4.311  1.00  0.95           O  
ATOM   1207  CB  LEU A  78     -16.018   4.895  -3.448  1.00  0.95           C  
ATOM   1208  CG  LEU A  78     -16.826   5.728  -4.447  1.00  0.95           C  
ATOM   1209  CD1 LEU A  78     -16.274   7.144  -4.441  1.00  0.95           C  
ATOM   1210  CD2 LEU A  78     -16.703   5.130  -5.821  1.00  0.95           C  
ATOM   1211  H   LEU A  78     -15.439   2.304  -1.727  1.00  0.95           H  
ATOM   1212  HA  LEU A  78     -17.641   4.109  -2.274  1.00  0.95           H  
ATOM   1213 1HB  LEU A  78     -15.618   5.585  -2.707  1.00  0.95           H  
ATOM   1214 2HB  LEU A  78     -15.178   4.479  -3.995  1.00  0.95           H  
ATOM   1215  HG  LEU A  78     -17.878   5.757  -4.154  1.00  0.95           H  
ATOM   1216 1HD1 LEU A  78     -16.834   7.759  -5.149  1.00  0.95           H  
ATOM   1217 2HD1 LEU A  78     -16.367   7.566  -3.445  1.00  0.95           H  
ATOM   1218 3HD1 LEU A  78     -15.229   7.117  -4.723  1.00  0.95           H  
ATOM   1219 1HD2 LEU A  78     -17.275   5.726  -6.537  1.00  0.95           H  
ATOM   1220 2HD2 LEU A  78     -15.659   5.100  -6.120  1.00  0.95           H  
ATOM   1221 3HD2 LEU A  78     -17.088   4.145  -5.785  1.00  0.95           H  
ATOM   1222  N   ASN A  79     -18.425   2.263  -3.783  1.00  1.09           N  
ATOM   1223  CA  ASN A  79     -18.857   1.164  -4.666  1.00  1.09           C  
ATOM   1224  C   ASN A  79     -18.553   1.625  -6.080  1.00  1.09           C  
ATOM   1225  O   ASN A  79     -18.865   2.758  -6.423  1.00  1.09           O  
ATOM   1226  CB  ASN A  79     -20.318   0.814  -4.461  1.00  1.09           C  
ATOM   1227  CG  ASN A  79     -20.683  -0.507  -5.109  1.00  1.09           C  
ATOM   1228  OD1 ASN A  79     -21.061  -0.605  -6.282  1.00  1.09           O  
ATOM   1229  ND2 ASN A  79     -20.545  -1.545  -4.311  1.00  1.09           N  
ATOM   1230  H   ASN A  79     -19.107   2.783  -3.251  1.00  1.09           H  
ATOM   1231  HA  ASN A  79     -18.250   0.278  -4.466  1.00  1.09           H  
ATOM   1232 1HB  ASN A  79     -20.535   0.756  -3.394  1.00  1.09           H  
ATOM   1233 2HB  ASN A  79     -20.945   1.601  -4.885  1.00  1.09           H  
ATOM   1234 1HD2 ASN A  79     -20.742  -2.498  -4.607  1.00  1.09           H  
ATOM   1235 2HD2 ASN A  79     -20.228  -1.407  -3.376  1.00  1.09           H  
ATOM   1236  N   LEU A  80     -17.913   0.807  -6.900  1.00  1.21           N  
ATOM   1237  CA  LEU A  80     -17.462   1.397  -8.147  1.00  1.21           C  
ATOM   1238  C   LEU A  80     -18.424   1.519  -9.323  1.00  1.21           C  
ATOM   1239  O   LEU A  80     -19.233   0.624  -9.566  1.00  1.21           O  
ATOM   1240  CB  LEU A  80     -16.254   0.651  -8.654  1.00  1.21           C  
ATOM   1241  CG  LEU A  80     -15.193   0.708  -7.705  1.00  1.21           C  
ATOM   1242  CD1 LEU A  80     -13.952   0.044  -8.290  1.00  1.21           C  
ATOM   1243  CD2 LEU A  80     -15.048   2.150  -7.282  1.00  1.21           C  
ATOM   1244  H   LEU A  80     -17.689  -0.141  -6.637  1.00  1.21           H  
ATOM   1245  HA  LEU A  80     -17.094   2.358  -7.850  1.00  1.21           H  
ATOM   1246 1HB  LEU A  80     -16.519  -0.393  -8.813  1.00  1.21           H  
ATOM   1247 2HB  LEU A  80     -15.930   1.078  -9.598  1.00  1.21           H  
ATOM   1248  HG  LEU A  80     -15.482   0.137  -6.824  1.00  1.21           H  
ATOM   1249 1HD1 LEU A  80     -13.171   0.045  -7.560  1.00  1.21           H  
ATOM   1250 2HD1 LEU A  80     -14.172  -0.972  -8.570  1.00  1.21           H  
ATOM   1251 3HD1 LEU A  80     -13.634   0.589  -9.169  1.00  1.21           H  
ATOM   1252 1HD2 LEU A  80     -14.326   2.231  -6.518  1.00  1.21           H  
ATOM   1253 2HD2 LEU A  80     -14.785   2.765  -8.121  1.00  1.21           H  
ATOM   1254 3HD2 LEU A  80     -15.982   2.487  -6.887  1.00  1.21           H  
ATOM   1255  N   PRO A  81     -18.321   2.640 -10.074  1.00  1.31           N  
ATOM   1256  CA  PRO A  81     -18.911   2.900 -11.369  1.00  1.31           C  
ATOM   1257  C   PRO A  81     -18.393   1.933 -12.415  1.00  1.31           C  
ATOM   1258  O   PRO A  81     -17.215   1.573 -12.405  1.00  1.31           O  
ATOM   1259  CB  PRO A  81     -18.393   4.303 -11.699  1.00  1.31           C  
ATOM   1260  CG  PRO A  81     -18.081   4.911 -10.395  1.00  1.31           C  
ATOM   1261  CD  PRO A  81     -17.634   3.830  -9.514  1.00  1.31           C  
ATOM   1262  HA  PRO A  81     -20.007   2.869 -11.297  1.00  1.31           H  
ATOM   1263 1HB  PRO A  81     -17.525   4.240 -12.368  1.00  1.31           H  
ATOM   1264 2HB  PRO A  81     -19.167   4.862 -12.252  1.00  1.31           H  
ATOM   1265 1HG  PRO A  81     -17.321   5.685 -10.507  1.00  1.31           H  
ATOM   1266 2HG  PRO A  81     -18.955   5.358 -10.029  1.00  1.31           H  
ATOM   1267 1HD  PRO A  81     -16.547   3.738  -9.537  1.00  1.31           H  
ATOM   1268 2HD  PRO A  81     -18.028   4.090  -8.512  1.00  1.31           H  
ATOM   1269  N   GLN A  82     -19.216   1.622 -13.404  1.00  1.34           N  
ATOM   1270  CA  GLN A  82     -18.767   0.793 -14.524  1.00  1.34           C  
ATOM   1271  C   GLN A  82     -17.635   1.511 -15.261  1.00  1.34           C  
ATOM   1272  O   GLN A  82     -16.683   0.886 -15.734  1.00  1.34           O  
ATOM   1273  CB  GLN A  82     -19.928   0.492 -15.476  1.00  1.34           C  
ATOM   1274  CG  GLN A  82     -19.598  -0.482 -16.613  1.00  1.34           C  
ATOM   1275  CD  GLN A  82     -19.248  -1.901 -16.136  1.00  1.34           C  
ATOM   1276  OE1 GLN A  82     -19.982  -2.524 -15.349  1.00  1.34           O  
ATOM   1277  NE2 GLN A  82     -18.125  -2.410 -16.634  1.00  1.34           N  
ATOM   1278  H   GLN A  82     -20.171   1.951 -13.382  1.00  1.34           H  
ATOM   1279  HA  GLN A  82     -18.378  -0.146 -14.133  1.00  1.34           H  
ATOM   1280 1HB  GLN A  82     -20.762   0.081 -14.913  1.00  1.34           H  
ATOM   1281 2HB  GLN A  82     -20.268   1.426 -15.930  1.00  1.34           H  
ATOM   1282 1HG  GLN A  82     -20.460  -0.548 -17.275  1.00  1.34           H  
ATOM   1283 2HG  GLN A  82     -18.740  -0.092 -17.163  1.00  1.34           H  
ATOM   1284 1HE2 GLN A  82     -17.813  -3.331 -16.384  1.00  1.34           H  
ATOM   1285 2HE2 GLN A  82     -17.581  -1.865 -17.281  1.00  1.34           H  
ATOM   1286  N   GLU A  83     -17.720   2.842 -15.274  1.00  1.33           N  
ATOM   1287  CA  GLU A  83     -16.779   3.753 -15.919  1.00  1.33           C  
ATOM   1288  C   GLU A  83     -15.352   3.609 -15.384  1.00  1.33           C  
ATOM   1289  O   GLU A  83     -14.392   4.023 -16.033  1.00  1.33           O  
ATOM   1290  CB  GLU A  83     -17.255   5.207 -15.774  1.00  1.33           C  
ATOM   1291  CG  GLU A  83     -18.560   5.552 -16.554  1.00  1.33           C  
ATOM   1292  CD  GLU A  83     -19.856   5.229 -15.820  1.00  1.33           C  
ATOM   1293  OE1 GLU A  83     -19.800   4.929 -14.656  1.00  1.33           O  
ATOM   1294  OE2 GLU A  83     -20.893   5.285 -16.437  1.00  1.33           O  
ATOM   1295  H   GLU A  83     -18.523   3.250 -14.821  1.00  1.33           H  
ATOM   1296  HA  GLU A  83     -16.754   3.512 -16.985  1.00  1.33           H  
ATOM   1297 1HB  GLU A  83     -17.424   5.429 -14.720  1.00  1.33           H  
ATOM   1298 2HB  GLU A  83     -16.471   5.879 -16.126  1.00  1.33           H  
ATOM   1299 1HG  GLU A  83     -18.550   6.618 -16.781  1.00  1.33           H  
ATOM   1300 2HG  GLU A  83     -18.546   5.012 -17.500  1.00  1.33           H  
ATOM   1301  N   VAL A  84     -15.180   3.018 -14.206  1.00  1.28           N  
ATOM   1302  CA  VAL A  84     -13.845   2.824 -13.670  1.00  1.28           C  
ATOM   1303  C   VAL A  84     -12.988   1.983 -14.593  1.00  1.28           C  
ATOM   1304  O   VAL A  84     -11.764   2.138 -14.642  1.00  1.28           O  
ATOM   1305  CB  VAL A  84     -13.842   2.146 -12.334  1.00  1.28           C  
ATOM   1306  CG1 VAL A  84     -12.439   1.806 -12.051  1.00  1.28           C  
ATOM   1307  CG2 VAL A  84     -14.399   3.066 -11.296  1.00  1.28           C  
ATOM   1308  H   VAL A  84     -15.976   2.659 -13.679  1.00  1.28           H  
ATOM   1309  HA  VAL A  84     -13.389   3.801 -13.547  1.00  1.28           H  
ATOM   1310  HB  VAL A  84     -14.429   1.226 -12.372  1.00  1.28           H  
ATOM   1311 1HG1 VAL A  84     -12.391   1.303 -11.104  1.00  1.28           H  
ATOM   1312 2HG1 VAL A  84     -12.058   1.153 -12.828  1.00  1.28           H  
ATOM   1313 3HG1 VAL A  84     -11.847   2.712 -12.038  1.00  1.28           H  
ATOM   1314 1HG2 VAL A  84     -14.364   2.586 -10.341  1.00  1.28           H  
ATOM   1315 2HG2 VAL A  84     -13.814   3.975 -11.264  1.00  1.28           H  
ATOM   1316 3HG2 VAL A  84     -15.422   3.301 -11.554  1.00  1.28           H  
ATOM   1317  N   GLU A  85     -13.615   1.051 -15.297  1.00  1.22           N  
ATOM   1318  CA  GLU A  85     -12.933   0.151 -16.201  1.00  1.22           C  
ATOM   1319  C   GLU A  85     -12.213   0.924 -17.322  1.00  1.22           C  
ATOM   1320  O   GLU A  85     -11.354   0.368 -17.996  1.00  1.22           O  
ATOM   1321  CB  GLU A  85     -13.911  -0.910 -16.729  1.00  1.22           C  
ATOM   1322  CG  GLU A  85     -13.251  -2.136 -17.406  1.00  1.22           C  
ATOM   1323  CD  GLU A  85     -14.225  -3.284 -17.587  1.00  1.22           C  
ATOM   1324  OE1 GLU A  85     -15.199  -3.125 -18.280  1.00  1.22           O  
ATOM   1325  OE2 GLU A  85     -14.008  -4.321 -16.977  1.00  1.22           O  
ATOM   1326  H   GLU A  85     -14.633   0.986 -15.232  1.00  1.22           H  
ATOM   1327  HA  GLU A  85     -12.169  -0.373 -15.642  1.00  1.22           H  
ATOM   1328 1HB  GLU A  85     -14.530  -1.267 -15.904  1.00  1.22           H  
ATOM   1329 2HB  GLU A  85     -14.582  -0.445 -17.457  1.00  1.22           H  
ATOM   1330 1HG  GLU A  85     -12.888  -1.833 -18.387  1.00  1.22           H  
ATOM   1331 2HG  GLU A  85     -12.400  -2.472 -16.833  1.00  1.22           H  
ATOM   1332  N   ASP A  86     -12.602   2.180 -17.578  1.00  1.16           N  
ATOM   1333  CA  ASP A  86     -11.959   2.986 -18.604  1.00  1.16           C  
ATOM   1334  C   ASP A  86     -10.822   3.877 -18.038  1.00  1.16           C  
ATOM   1335  O   ASP A  86     -10.271   4.708 -18.767  1.00  1.16           O  
ATOM   1336  CB  ASP A  86     -12.989   3.857 -19.327  1.00  1.16           C  
ATOM   1337  CG  ASP A  86     -13.979   3.046 -20.178  1.00  1.16           C  
ATOM   1338  OD1 ASP A  86     -13.561   2.106 -20.816  1.00  1.16           O  
ATOM   1339  OD2 ASP A  86     -15.140   3.380 -20.182  1.00  1.16           O  
ATOM   1340  H   ASP A  86     -13.325   2.624 -17.012  1.00  1.16           H  
ATOM   1341  HA  ASP A  86     -11.518   2.311 -19.338  1.00  1.16           H  
ATOM   1342 1HB  ASP A  86     -13.554   4.428 -18.584  1.00  1.16           H  
ATOM   1343 2HB  ASP A  86     -12.475   4.573 -19.968  1.00  1.16           H  
ATOM   1344  N   VAL A  87     -10.445   3.702 -16.760  1.00  1.11           N  
ATOM   1345  CA  VAL A  87      -9.336   4.476 -16.188  1.00  1.11           C  
ATOM   1346  C   VAL A  87      -7.961   3.913 -16.559  1.00  1.11           C  
ATOM   1347  O   VAL A  87      -7.639   2.768 -16.252  1.00  1.11           O  
ATOM   1348  CB  VAL A  87      -9.467   4.535 -14.646  1.00  1.11           C  
ATOM   1349  CG1 VAL A  87      -8.267   5.245 -14.037  1.00  1.11           C  
ATOM   1350  CG2 VAL A  87     -10.752   5.279 -14.274  1.00  1.11           C  
ATOM   1351  H   VAL A  87     -10.926   3.027 -16.164  1.00  1.11           H  
ATOM   1352  HA  VAL A  87      -9.406   5.495 -16.572  1.00  1.11           H  
ATOM   1353  HB  VAL A  87      -9.505   3.519 -14.247  1.00  1.11           H  
ATOM   1354 1HG1 VAL A  87      -8.384   5.275 -12.956  1.00  1.11           H  
ATOM   1355 2HG1 VAL A  87      -7.356   4.698 -14.286  1.00  1.11           H  
ATOM   1356 3HG1 VAL A  87      -8.204   6.254 -14.424  1.00  1.11           H  
ATOM   1357 1HG2 VAL A  87     -10.857   5.311 -13.189  1.00  1.11           H  
ATOM   1358 2HG2 VAL A  87     -10.709   6.293 -14.668  1.00  1.11           H  
ATOM   1359 3HG2 VAL A  87     -11.601   4.762 -14.708  1.00  1.11           H  
ATOM   1360  N   GLU A  88      -7.141   4.757 -17.199  1.00  1.05           N  
ATOM   1361  CA  GLU A  88      -5.800   4.379 -17.665  1.00  1.05           C  
ATOM   1362  C   GLU A  88      -4.648   4.748 -16.720  1.00  1.05           C  
ATOM   1363  O   GLU A  88      -3.493   4.420 -16.985  1.00  1.05           O  
ATOM   1364  CB  GLU A  88      -5.528   5.021 -19.029  1.00  1.05           C  
ATOM   1365  CG  GLU A  88      -6.441   4.538 -20.157  1.00  1.05           C  
ATOM   1366  CD  GLU A  88      -6.157   5.221 -21.486  1.00  1.05           C  
ATOM   1367  OE1 GLU A  88      -5.309   6.082 -21.521  1.00  1.05           O  
ATOM   1368  OE2 GLU A  88      -6.779   4.870 -22.463  1.00  1.05           O  
ATOM   1369  H   GLU A  88      -7.482   5.685 -17.407  1.00  1.05           H  
ATOM   1370  HA  GLU A  88      -5.789   3.296 -17.789  1.00  1.05           H  
ATOM   1371 1HB  GLU A  88      -5.637   6.103 -18.948  1.00  1.05           H  
ATOM   1372 2HB  GLU A  88      -4.498   4.818 -19.323  1.00  1.05           H  
ATOM   1373 1HG  GLU A  88      -6.310   3.464 -20.278  1.00  1.05           H  
ATOM   1374 2HG  GLU A  88      -7.479   4.719 -19.871  1.00  1.05           H  
ATOM   1375  N   LYS A  89      -4.935   5.462 -15.643  1.00  0.99           N  
ATOM   1376  CA  LYS A  89      -3.870   5.868 -14.724  1.00  0.99           C  
ATOM   1377  C   LYS A  89      -3.640   4.768 -13.717  1.00  0.99           C  
ATOM   1378  O   LYS A  89      -4.554   3.989 -13.449  1.00  0.99           O  
ATOM   1379  CB  LYS A  89      -4.218   7.176 -14.024  1.00  0.99           C  
ATOM   1380  CG  LYS A  89      -4.428   8.315 -14.983  1.00  0.99           C  
ATOM   1381  CD  LYS A  89      -3.142   8.611 -15.759  1.00  0.99           C  
ATOM   1382  CE  LYS A  89      -3.341   9.755 -16.729  1.00  0.99           C  
ATOM   1383  NZ  LYS A  89      -3.585  10.996 -16.015  1.00  0.99           N  
ATOM   1384  H   LYS A  89      -5.894   5.714 -15.459  1.00  0.99           H  
ATOM   1385  HA  LYS A  89      -2.945   6.007 -15.285  1.00  0.99           H  
ATOM   1386 1HB  LYS A  89      -5.125   7.050 -13.430  1.00  0.99           H  
ATOM   1387 2HB  LYS A  89      -3.412   7.453 -13.336  1.00  0.99           H  
ATOM   1388 1HG  LYS A  89      -5.231   8.082 -15.678  1.00  0.99           H  
ATOM   1389 2HG  LYS A  89      -4.704   9.215 -14.421  1.00  0.99           H  
ATOM   1390 1HD  LYS A  89      -2.358   8.887 -15.048  1.00  0.99           H  
ATOM   1391 2HD  LYS A  89      -2.824   7.723 -16.306  1.00  0.99           H  
ATOM   1392 1HE  LYS A  89      -2.458   9.869 -17.352  1.00  0.99           H  
ATOM   1393 2HE  LYS A  89      -4.201   9.542 -17.363  1.00  0.99           H  
ATOM   1394 1HZ  LYS A  89      -3.748  11.781 -16.644  1.00  0.99           H  
ATOM   1395 2HZ  LYS A  89      -4.406  10.903 -15.424  1.00  0.99           H  
ATOM   1396 3HZ  LYS A  89      -2.807  11.223 -15.399  1.00  0.99           H  
ATOM   1397  N   ASP A  90      -2.450   4.688 -13.115  1.00  0.91           N  
ATOM   1398  CA  ASP A  90      -2.310   3.646 -12.099  1.00  0.91           C  
ATOM   1399  C   ASP A  90      -3.358   3.946 -11.049  1.00  0.91           C  
ATOM   1400  O   ASP A  90      -3.322   5.033 -10.455  1.00  0.91           O  
ATOM   1401  CB  ASP A  90      -0.946   3.681 -11.408  1.00  0.91           C  
ATOM   1402  CG  ASP A  90       0.267   3.367 -12.293  1.00  0.91           C  
ATOM   1403  OD1 ASP A  90       0.105   2.959 -13.435  1.00  0.91           O  
ATOM   1404  OD2 ASP A  90       1.378   3.547 -11.800  1.00  0.91           O  
ATOM   1405  H   ASP A  90      -1.701   5.332 -13.335  1.00  0.91           H  
ATOM   1406  HA  ASP A  90      -2.506   2.662 -12.531  1.00  0.91           H  
ATOM   1407 1HB  ASP A  90      -0.815   4.651 -10.967  1.00  0.91           H  
ATOM   1408 2HB  ASP A  90      -0.957   2.961 -10.587  1.00  0.91           H  
ATOM   1409  N   THR A  91      -4.254   2.998 -10.806  1.00  0.85           N  
ATOM   1410  CA  THR A  91      -5.335   3.264  -9.882  1.00  0.85           C  
ATOM   1411  C   THR A  91      -5.570   2.145  -8.874  1.00  0.85           C  
ATOM   1412  O   THR A  91      -5.631   0.970  -9.245  1.00  0.85           O  
ATOM   1413  CB  THR A  91      -6.605   3.532 -10.699  1.00  0.85           C  
ATOM   1414  OG1 THR A  91      -6.379   4.629 -11.583  1.00  0.85           O  
ATOM   1415  CG2 THR A  91      -7.682   3.872  -9.824  1.00  0.85           C  
ATOM   1416  H   THR A  91      -4.234   2.122 -11.332  1.00  0.85           H  
ATOM   1417  HA  THR A  91      -5.095   4.163  -9.324  1.00  0.85           H  
ATOM   1418  HB  THR A  91      -6.861   2.653 -11.282  1.00  0.85           H  
ATOM   1419  HG1 THR A  91      -5.727   4.361 -12.260  1.00  0.85           H  
ATOM   1420 1HG2 THR A  91      -8.571   4.086 -10.408  1.00  0.85           H  
ATOM   1421 2HG2 THR A  91      -7.864   3.052  -9.147  1.00  0.85           H  
ATOM   1422 3HG2 THR A  91      -7.394   4.738  -9.266  1.00  0.85           H  
ATOM   1423  N   VAL A  92      -5.714   2.513  -7.602  1.00  0.80           N  
ATOM   1424  CA  VAL A  92      -6.002   1.513  -6.577  1.00  0.80           C  
ATOM   1425  C   VAL A  92      -7.298   1.830  -5.849  1.00  0.80           C  
ATOM   1426  O   VAL A  92      -7.433   2.906  -5.259  1.00  0.80           O  
ATOM   1427  CB  VAL A  92      -4.863   1.430  -5.530  1.00  0.80           C  
ATOM   1428  CG1 VAL A  92      -5.222   0.372  -4.475  1.00  0.80           C  
ATOM   1429  CG2 VAL A  92      -3.538   1.099  -6.207  1.00  0.80           C  
ATOM   1430  H   VAL A  92      -5.631   3.504  -7.363  1.00  0.80           H  
ATOM   1431  HA  VAL A  92      -6.116   0.542  -7.053  1.00  0.80           H  
ATOM   1432  HB  VAL A  92      -4.772   2.393  -5.022  1.00  0.80           H  
ATOM   1433 1HG1 VAL A  92      -4.451   0.315  -3.737  1.00  0.80           H  
ATOM   1434 2HG1 VAL A  92      -6.161   0.638  -3.987  1.00  0.80           H  
ATOM   1435 3HG1 VAL A  92      -5.332  -0.600  -4.957  1.00  0.80           H  
ATOM   1436 1HG2 VAL A  92      -2.751   1.059  -5.469  1.00  0.80           H  
ATOM   1437 2HG2 VAL A  92      -3.615   0.145  -6.702  1.00  0.80           H  
ATOM   1438 3HG2 VAL A  92      -3.296   1.870  -6.939  1.00  0.80           H  
ATOM   1439  N   PHE A  93      -8.213   0.864  -5.855  1.00  0.78           N  
ATOM   1440  CA  PHE A  93      -9.496   0.982  -5.182  1.00  0.78           C  
ATOM   1441  C   PHE A  93      -9.588   0.059  -3.987  1.00  0.78           C  
ATOM   1442  O   PHE A  93      -9.383  -1.145  -4.130  1.00  0.78           O  
ATOM   1443  CB  PHE A  93     -10.627   0.579  -6.113  1.00  0.78           C  
ATOM   1444  CG  PHE A  93     -10.842   1.451  -7.250  1.00  0.78           C  
ATOM   1445  CD1 PHE A  93     -10.159   1.319  -8.397  1.00  0.78           C  
ATOM   1446  CD2 PHE A  93     -11.760   2.398  -7.162  1.00  0.78           C  
ATOM   1447  CE1 PHE A  93     -10.432   2.176  -9.439  1.00  0.78           C  
ATOM   1448  CE2 PHE A  93     -12.038   3.239  -8.183  1.00  0.78           C  
ATOM   1449  CZ  PHE A  93     -11.373   3.136  -9.312  1.00  0.78           C  
ATOM   1450  H   PHE A  93      -8.023   0.013  -6.383  1.00  0.78           H  
ATOM   1451  HA  PHE A  93      -9.626   2.005  -4.850  1.00  0.78           H  
ATOM   1452 1HB  PHE A  93     -10.434  -0.423  -6.493  1.00  0.78           H  
ATOM   1453 2HB  PHE A  93     -11.555   0.536  -5.542  1.00  0.78           H  
ATOM   1454  HD1 PHE A  93      -9.402   0.536  -8.479  1.00  0.78           H  
ATOM   1455  HD2 PHE A  93     -12.288   2.484  -6.221  1.00  0.78           H  
ATOM   1456  HE1 PHE A  93      -9.897   2.101 -10.375  1.00  0.78           H  
ATOM   1457  HE2 PHE A  93     -12.789   3.994  -8.070  1.00  0.78           H  
ATOM   1458  HZ  PHE A  93     -11.580   3.814 -10.126  1.00  0.78           H  
ATOM   1459  N   ILE A  94      -9.940   0.600  -2.827  1.00  0.80           N  
ATOM   1460  CA  ILE A  94     -10.083  -0.216  -1.622  1.00  0.80           C  
ATOM   1461  C   ILE A  94     -11.447  -0.125  -0.994  1.00  0.80           C  
ATOM   1462  O   ILE A  94     -11.999   0.965  -0.804  1.00  0.80           O  
ATOM   1463  CB  ILE A  94      -9.060   0.176  -0.563  1.00  0.80           C  
ATOM   1464  CG1 ILE A  94      -9.216  -0.679   0.639  1.00  0.80           C  
ATOM   1465  CG2 ILE A  94      -9.231   1.578  -0.163  1.00  0.80           C  
ATOM   1466  CD1 ILE A  94      -8.098  -0.562   1.469  1.00  0.80           C  
ATOM   1467  H   ILE A  94     -10.090   1.606  -2.785  1.00  0.80           H  
ATOM   1468  HA  ILE A  94      -9.920  -1.256  -1.889  1.00  0.80           H  
ATOM   1469  HB  ILE A  94      -8.057   0.048  -0.952  1.00  0.80           H  
ATOM   1470 1HG1 ILE A  94     -10.082  -0.330   1.199  1.00  0.80           H  
ATOM   1471 2HG1 ILE A  94      -9.365  -1.722   0.379  1.00  0.80           H  
ATOM   1472 1HG2 ILE A  94      -8.500   1.832   0.587  1.00  0.80           H  
ATOM   1473 2HG2 ILE A  94      -9.093   2.205  -1.033  1.00  0.80           H  
ATOM   1474 3HG2 ILE A  94     -10.226   1.710   0.248  1.00  0.80           H  
ATOM   1475 1HD1 ILE A  94      -8.247  -1.103   2.339  1.00  0.80           H  
ATOM   1476 2HD1 ILE A  94      -7.225  -0.917   0.952  1.00  0.80           H  
ATOM   1477 3HD1 ILE A  94      -7.986   0.434   1.694  1.00  0.80           H  
ATOM   1478  N   ASP A  95     -11.974  -1.289  -0.645  1.00  0.87           N  
ATOM   1479  CA  ASP A  95     -13.303  -1.344  -0.061  1.00  0.87           C  
ATOM   1480  C   ASP A  95     -13.553  -2.686   0.641  1.00  0.87           C  
ATOM   1481  O   ASP A  95     -12.628  -3.471   0.848  1.00  0.87           O  
ATOM   1482  CB  ASP A  95     -14.334  -1.046  -1.172  1.00  0.87           C  
ATOM   1483  CG  ASP A  95     -15.616  -0.385  -0.706  1.00  0.87           C  
ATOM   1484  OD1 ASP A  95     -16.349  -0.991   0.047  1.00  0.87           O  
ATOM   1485  OD2 ASP A  95     -15.840   0.733  -1.065  1.00  0.87           O  
ATOM   1486  H   ASP A  95     -11.419  -2.136  -0.809  1.00  0.87           H  
ATOM   1487  HA  ASP A  95     -13.380  -0.561   0.686  1.00  0.87           H  
ATOM   1488 1HB  ASP A  95     -13.885  -0.405  -1.931  1.00  0.87           H  
ATOM   1489 2HB  ASP A  95     -14.596  -1.955  -1.670  1.00  0.87           H  
ATOM   1490  N   HIS A  96     -14.799  -2.913   1.057  1.00  0.98           N  
ATOM   1491  CA  HIS A  96     -15.213  -4.125   1.739  1.00  0.98           C  
ATOM   1492  C   HIS A  96     -16.623  -4.518   1.292  1.00  0.98           C  
ATOM   1493  O   HIS A  96     -17.128  -5.590   1.638  1.00  0.98           O  
ATOM   1494  CB  HIS A  96     -15.117  -3.892   3.239  1.00  0.98           C  
ATOM   1495  CG  HIS A  96     -15.944  -2.776   3.679  1.00  0.98           C  
ATOM   1496  ND1 HIS A  96     -15.599  -1.465   3.435  1.00  0.98           N  
ATOM   1497  CD2 HIS A  96     -17.085  -2.739   4.384  1.00  0.98           C  
ATOM   1498  CE1 HIS A  96     -16.510  -0.675   3.964  1.00  0.98           C  
ATOM   1499  NE2 HIS A  96     -17.411  -1.425   4.546  1.00  0.98           N  
ATOM   1500  H   HIS A  96     -15.521  -2.230   0.848  1.00  0.98           H  
ATOM   1501  HA  HIS A  96     -14.542  -4.942   1.488  1.00  0.98           H  
ATOM   1502 1HB  HIS A  96     -15.452  -4.777   3.764  1.00  0.98           H  
ATOM   1503 2HB  HIS A  96     -14.080  -3.702   3.529  1.00  0.98           H  
ATOM   1504  HD2 HIS A  96     -17.642  -3.591   4.771  1.00  0.98           H  
ATOM   1505  HE1 HIS A  96     -16.518   0.415   3.935  1.00  0.98           H  
ATOM   1506  HE2 HIS A  96     -18.225  -1.076   5.071  1.00  0.98           H  
ATOM   1507  N   HIS A  97     -17.255  -3.637   0.510  1.00  1.11           N  
ATOM   1508  CA  HIS A  97     -18.614  -3.903   0.014  1.00  1.11           C  
ATOM   1509  C   HIS A  97     -18.580  -4.753  -1.241  1.00  1.11           C  
ATOM   1510  O   HIS A  97     -17.634  -4.678  -2.023  1.00  1.11           O  
ATOM   1511  CB  HIS A  97     -19.373  -2.623  -0.373  1.00  1.11           C  
ATOM   1512  CG  HIS A  97     -19.725  -1.683   0.731  1.00  1.11           C  
ATOM   1513  ND1 HIS A  97     -18.887  -0.675   1.130  1.00  1.11           N  
ATOM   1514  CD2 HIS A  97     -20.838  -1.580   1.499  1.00  1.11           C  
ATOM   1515  CE1 HIS A  97     -19.459   0.018   2.099  1.00  1.11           C  
ATOM   1516  NE2 HIS A  97     -20.655  -0.513   2.343  1.00  1.11           N  
ATOM   1517  H   HIS A  97     -16.784  -2.751   0.280  1.00  1.11           H  
ATOM   1518  HA  HIS A  97     -19.186  -4.437   0.770  1.00  1.11           H  
ATOM   1519 1HB  HIS A  97     -18.762  -2.064  -1.089  1.00  1.11           H  
ATOM   1520 2HB  HIS A  97     -20.294  -2.898  -0.890  1.00  1.11           H  
ATOM   1521  HD1 HIS A  97     -17.926  -0.551   0.787  1.00  1.11           H  
ATOM   1522  HD2 HIS A  97     -21.766  -2.153   1.535  1.00  1.11           H  
ATOM   1523  HE1 HIS A  97     -18.938   0.872   2.549  1.00  1.11           H  
ATOM   1524  N   LEU A  98     -19.632  -5.539  -1.467  1.00  1.21           N  
ATOM   1525  CA  LEU A  98     -19.716  -6.322  -2.697  1.00  1.21           C  
ATOM   1526  C   LEU A  98     -19.768  -5.404  -3.909  1.00  1.21           C  
ATOM   1527  O   LEU A  98     -20.540  -4.438  -3.930  1.00  1.21           O  
ATOM   1528  CB  LEU A  98     -20.891  -7.291  -2.680  1.00  1.21           C  
ATOM   1529  CG  LEU A  98     -20.891  -8.266  -3.864  1.00  1.21           C  
ATOM   1530  CD1 LEU A  98     -19.644  -9.174  -3.748  1.00  1.21           C  
ATOM   1531  CD2 LEU A  98     -22.165  -9.094  -3.845  1.00  1.21           C  
ATOM   1532  H   LEU A  98     -20.377  -5.591  -0.788  1.00  1.21           H  
ATOM   1533  HA  LEU A  98     -18.832  -6.927  -2.792  1.00  1.21           H  
ATOM   1534 1HB  LEU A  98     -20.857  -7.874  -1.761  1.00  1.21           H  
ATOM   1535 2HB  LEU A  98     -21.821  -6.724  -2.706  1.00  1.21           H  
ATOM   1536  HG  LEU A  98     -20.832  -7.714  -4.804  1.00  1.21           H  
ATOM   1537 1HD1 LEU A  98     -19.620  -9.871  -4.584  1.00  1.21           H  
ATOM   1538 2HD1 LEU A  98     -18.741  -8.564  -3.765  1.00  1.21           H  
ATOM   1539 3HD1 LEU A  98     -19.684  -9.731  -2.813  1.00  1.21           H  
ATOM   1540 1HD2 LEU A  98     -22.157  -9.790  -4.685  1.00  1.21           H  
ATOM   1541 2HD2 LEU A  98     -22.223  -9.652  -2.911  1.00  1.21           H  
ATOM   1542 3HD2 LEU A  98     -23.028  -8.434  -3.929  1.00  1.21           H  
ATOM   1543  N   GLN A  99     -18.934  -5.706  -4.901  1.00  1.26           N  
ATOM   1544  CA  GLN A  99     -18.835  -4.915  -6.117  1.00  1.26           C  
ATOM   1545  C   GLN A  99     -18.434  -5.779  -7.310  1.00  1.26           C  
ATOM   1546  O   GLN A  99     -17.957  -6.901  -7.145  1.00  1.26           O  
ATOM   1547  CB  GLN A  99     -17.786  -3.814  -5.955  1.00  1.26           C  
ATOM   1548  CG  GLN A  99     -16.373  -4.354  -5.767  1.00  1.26           C  
ATOM   1549  CD  GLN A  99     -15.350  -3.267  -5.654  1.00  1.26           C  
ATOM   1550  OE1 GLN A  99     -14.748  -2.979  -4.618  1.00  1.26           O  
ATOM   1551  NE2 GLN A  99     -15.134  -2.619  -6.760  1.00  1.26           N  
ATOM   1552  H   GLN A  99     -18.336  -6.512  -4.795  1.00  1.26           H  
ATOM   1553  HA  GLN A  99     -19.806  -4.468  -6.327  1.00  1.26           H  
ATOM   1554 1HB  GLN A  99     -17.791  -3.168  -6.834  1.00  1.26           H  
ATOM   1555 2HB  GLN A  99     -18.034  -3.201  -5.088  1.00  1.26           H  
ATOM   1556 1HG  GLN A  99     -16.338  -4.966  -4.862  1.00  1.26           H  
ATOM   1557 2HG  GLN A  99     -16.122  -4.954  -6.643  1.00  1.26           H  
ATOM   1558 1HE2 GLN A  99     -14.468  -1.875  -6.772  1.00  1.26           H  
ATOM   1559 2HE2 GLN A  99     -15.636  -2.865  -7.601  1.00  1.26           H  
ATOM   1560  N   LYS A 100     -18.617  -5.246  -8.515  1.00  1.23           N  
ATOM   1561  CA  LYS A 100     -18.181  -5.937  -9.728  1.00  1.23           C  
ATOM   1562  C   LYS A 100     -16.669  -5.897  -9.894  1.00  1.23           C  
ATOM   1563  O   LYS A 100     -16.025  -4.902  -9.539  1.00  1.23           O  
ATOM   1564  CB  LYS A 100     -18.795  -5.309 -10.978  1.00  1.23           C  
ATOM   1565  CG  LYS A 100     -20.284  -5.478 -11.159  1.00  1.23           C  
ATOM   1566  CD  LYS A 100     -20.710  -4.824 -12.476  1.00  1.23           C  
ATOM   1567  CE  LYS A 100     -22.178  -5.021 -12.771  1.00  1.23           C  
ATOM   1568  NZ  LYS A 100     -22.572  -4.335 -14.029  1.00  1.23           N  
ATOM   1569  H   LYS A 100     -19.048  -4.335  -8.596  1.00  1.23           H  
ATOM   1570  HA  LYS A 100     -18.486  -6.982  -9.662  1.00  1.23           H  
ATOM   1571 1HB  LYS A 100     -18.588  -4.239 -10.981  1.00  1.23           H  
ATOM   1572 2HB  LYS A 100     -18.305  -5.729 -11.862  1.00  1.23           H  
ATOM   1573 1HG  LYS A 100     -20.537  -6.539 -11.180  1.00  1.23           H  
ATOM   1574 2HG  LYS A 100     -20.814  -5.008 -10.332  1.00  1.23           H  
ATOM   1575 1HD  LYS A 100     -20.502  -3.752 -12.436  1.00  1.23           H  
ATOM   1576 2HD  LYS A 100     -20.128  -5.250 -13.296  1.00  1.23           H  
ATOM   1577 1HE  LYS A 100     -22.376  -6.087 -12.874  1.00  1.23           H  
ATOM   1578 2HE  LYS A 100     -22.774  -4.628 -11.949  1.00  1.23           H  
ATOM   1579 1HZ  LYS A 100     -23.550  -4.491 -14.207  1.00  1.23           H  
ATOM   1580 2HZ  LYS A 100     -22.402  -3.339 -13.934  1.00  1.23           H  
ATOM   1581 3HZ  LYS A 100     -22.026  -4.697 -14.800  1.00  1.23           H  
ATOM   1582  N   LYS A 101     -16.124  -6.950 -10.501  1.00  1.15           N  
ATOM   1583  CA  LYS A 101     -14.714  -6.978 -10.857  1.00  1.15           C  
ATOM   1584  C   LYS A 101     -14.458  -6.179 -12.134  1.00  1.15           C  
ATOM   1585  O   LYS A 101     -15.300  -6.141 -13.034  1.00  1.15           O  
ATOM   1586  CB  LYS A 101     -14.201  -8.408 -11.006  1.00  1.15           C  
ATOM   1587  CG  LYS A 101     -14.143  -9.180  -9.696  1.00  1.15           C  
ATOM   1588  CD  LYS A 101     -13.588 -10.590  -9.879  1.00  1.15           C  
ATOM   1589  CE  LYS A 101     -13.462 -11.308  -8.532  1.00  1.15           C  
ATOM   1590  NZ  LYS A 101     -12.998 -12.715  -8.676  1.00  1.15           N  
ATOM   1591  H   LYS A 101     -16.707  -7.739 -10.735  1.00  1.15           H  
ATOM   1592  HA  LYS A 101     -14.154  -6.515 -10.051  1.00  1.15           H  
ATOM   1593 1HB  LYS A 101     -14.837  -8.955 -11.699  1.00  1.15           H  
ATOM   1594 2HB  LYS A 101     -13.194  -8.383 -11.431  1.00  1.15           H  
ATOM   1595 1HG  LYS A 101     -13.509  -8.638  -8.999  1.00  1.15           H  
ATOM   1596 2HG  LYS A 101     -15.144  -9.244  -9.273  1.00  1.15           H  
ATOM   1597 1HD  LYS A 101     -14.248 -11.165 -10.530  1.00  1.15           H  
ATOM   1598 2HD  LYS A 101     -12.603 -10.535 -10.344  1.00  1.15           H  
ATOM   1599 1HE  LYS A 101     -12.741 -10.773  -7.928  1.00  1.15           H  
ATOM   1600 2HE  LYS A 101     -14.428 -11.301  -8.025  1.00  1.15           H  
ATOM   1601 1HZ  LYS A 101     -12.922 -13.140  -7.753  1.00  1.15           H  
ATOM   1602 2HZ  LYS A 101     -13.660 -13.235  -9.229  1.00  1.15           H  
ATOM   1603 3HZ  LYS A 101     -12.096 -12.729  -9.126  1.00  1.15           H  
ATOM   1604  N   ILE A 102     -13.279  -5.579 -12.194  1.00  1.04           N  
ATOM   1605  CA  ILE A 102     -12.791  -4.767 -13.311  1.00  1.04           C  
ATOM   1606  C   ILE A 102     -11.684  -5.462 -14.104  1.00  1.04           C  
ATOM   1607  O   ILE A 102     -10.738  -5.993 -13.527  1.00  1.04           O  
ATOM   1608  CB  ILE A 102     -12.332  -3.403 -12.761  1.00  1.04           C  
ATOM   1609  CG1 ILE A 102     -13.539  -2.693 -12.176  1.00  1.04           C  
ATOM   1610  CG2 ILE A 102     -11.670  -2.560 -13.800  1.00  1.04           C  
ATOM   1611  CD1 ILE A 102     -13.180  -1.501 -11.419  1.00  1.04           C  
ATOM   1612  H   ILE A 102     -12.683  -5.673 -11.375  1.00  1.04           H  
ATOM   1613  HA  ILE A 102     -13.624  -4.589 -13.994  1.00  1.04           H  
ATOM   1614  HB  ILE A 102     -11.624  -3.566 -11.946  1.00  1.04           H  
ATOM   1615 1HG1 ILE A 102     -14.199  -2.396 -12.992  1.00  1.04           H  
ATOM   1616 2HG1 ILE A 102     -14.083  -3.370 -11.525  1.00  1.04           H  
ATOM   1617 1HG2 ILE A 102     -11.369  -1.608 -13.372  1.00  1.04           H  
ATOM   1618 2HG2 ILE A 102     -10.802  -3.075 -14.165  1.00  1.04           H  
ATOM   1619 3HG2 ILE A 102     -12.373  -2.396 -14.592  1.00  1.04           H  
ATOM   1620 1HD1 ILE A 102     -14.084  -1.025 -11.046  1.00  1.04           H  
ATOM   1621 2HD1 ILE A 102     -12.530  -1.760 -10.588  1.00  1.04           H  
ATOM   1622 3HD1 ILE A 102     -12.670  -0.853 -12.084  1.00  1.04           H  
ATOM   1623  N   LYS A 103     -11.823  -5.488 -15.437  1.00  0.94           N  
ATOM   1624  CA  LYS A 103     -10.860  -6.176 -16.308  1.00  0.94           C  
ATOM   1625  C   LYS A 103      -9.682  -5.307 -16.762  1.00  0.94           C  
ATOM   1626  O   LYS A 103      -8.770  -5.789 -17.433  1.00  0.94           O  
ATOM   1627  CB  LYS A 103     -11.586  -6.717 -17.539  1.00  0.94           C  
ATOM   1628  CG  LYS A 103     -12.615  -7.791 -17.226  1.00  0.94           C  
ATOM   1629  CD  LYS A 103     -13.316  -8.278 -18.487  1.00  0.94           C  
ATOM   1630  CE  LYS A 103     -14.351  -9.352 -18.169  1.00  0.94           C  
ATOM   1631  NZ  LYS A 103     -15.073  -9.809 -19.390  1.00  0.94           N  
ATOM   1632  H   LYS A 103     -12.629  -5.026 -15.875  1.00  0.94           H  
ATOM   1633  HA  LYS A 103     -10.448  -7.018 -15.753  1.00  0.94           H  
ATOM   1634 1HB  LYS A 103     -12.102  -5.896 -18.043  1.00  0.94           H  
ATOM   1635 2HB  LYS A 103     -10.862  -7.133 -18.239  1.00  0.94           H  
ATOM   1636 1HG  LYS A 103     -12.129  -8.630 -16.733  1.00  0.94           H  
ATOM   1637 2HG  LYS A 103     -13.364  -7.373 -16.547  1.00  0.94           H  
ATOM   1638 1HD  LYS A 103     -13.821  -7.432 -18.961  1.00  0.94           H  
ATOM   1639 2HD  LYS A 103     -12.584  -8.680 -19.184  1.00  0.94           H  
ATOM   1640 1HE  LYS A 103     -13.852 -10.206 -17.715  1.00  0.94           H  
ATOM   1641 2HE  LYS A 103     -15.077  -8.949 -17.461  1.00  0.94           H  
ATOM   1642 1HZ  LYS A 103     -15.748 -10.517 -19.137  1.00  0.94           H  
ATOM   1643 2HZ  LYS A 103     -15.551  -9.025 -19.813  1.00  0.94           H  
ATOM   1644 3HZ  LYS A 103     -14.412 -10.195 -20.049  1.00  0.94           H  
ATOM   1645  N   ASN A 104      -9.706  -4.031 -16.417  1.00  0.87           N  
ATOM   1646  CA  ASN A 104      -8.668  -3.087 -16.820  1.00  0.87           C  
ATOM   1647  C   ASN A 104      -7.363  -3.359 -16.063  1.00  0.87           C  
ATOM   1648  O   ASN A 104      -7.349  -3.245 -14.840  1.00  0.87           O  
ATOM   1649  CB  ASN A 104      -9.101  -1.653 -16.592  1.00  0.87           C  
ATOM   1650  CG  ASN A 104      -8.111  -0.636 -17.180  1.00  0.87           C  
ATOM   1651  OD1 ASN A 104      -6.893  -0.694 -16.983  1.00  0.87           O  
ATOM   1652  ND2 ASN A 104      -8.626   0.295 -17.916  1.00  0.87           N  
ATOM   1653  H   ASN A 104     -10.485  -3.707 -15.863  1.00  0.87           H  
ATOM   1654  HA  ASN A 104      -8.519  -3.227 -17.882  1.00  0.87           H  
ATOM   1655 1HB  ASN A 104     -10.079  -1.495 -17.038  1.00  0.87           H  
ATOM   1656 2HB  ASN A 104      -9.205  -1.471 -15.528  1.00  0.87           H  
ATOM   1657 1HD2 ASN A 104      -8.039   0.985 -18.338  1.00  0.87           H  
ATOM   1658 2HD2 ASN A 104      -9.623   0.333 -18.057  1.00  0.87           H  
ATOM   1659  N   PRO A 105      -6.237  -3.667 -16.739  1.00  0.82           N  
ATOM   1660  CA  PRO A 105      -4.953  -4.037 -16.154  1.00  0.82           C  
ATOM   1661  C   PRO A 105      -4.315  -2.944 -15.290  1.00  0.82           C  
ATOM   1662  O   PRO A 105      -3.382  -3.227 -14.534  1.00  0.82           O  
ATOM   1663  CB  PRO A 105      -4.090  -4.354 -17.383  1.00  0.82           C  
ATOM   1664  CG  PRO A 105      -4.723  -3.578 -18.514  1.00  0.82           C  
ATOM   1665  CD  PRO A 105      -6.207  -3.600 -18.222  1.00  0.82           C  
ATOM   1666  HA  PRO A 105      -5.108  -4.949 -15.549  1.00  0.82           H  
ATOM   1667 1HB  PRO A 105      -3.041  -4.053 -17.189  1.00  0.82           H  
ATOM   1668 2HB  PRO A 105      -4.085  -5.433 -17.564  1.00  0.82           H  
ATOM   1669 1HG  PRO A 105      -4.318  -2.556 -18.536  1.00  0.82           H  
ATOM   1670 2HG  PRO A 105      -4.476  -4.039 -19.481  1.00  0.82           H  
ATOM   1671 1HD  PRO A 105      -6.623  -2.661 -18.603  1.00  0.82           H  
ATOM   1672 2HD  PRO A 105      -6.694  -4.491 -18.652  1.00  0.82           H  
ATOM   1673  N   LYS A 106      -4.779  -1.692 -15.441  1.00  0.79           N  
ATOM   1674  CA  LYS A 106      -4.262  -0.554 -14.685  1.00  0.79           C  
ATOM   1675  C   LYS A 106      -5.012  -0.359 -13.366  1.00  0.79           C  
ATOM   1676  O   LYS A 106      -4.573   0.408 -12.498  1.00  0.79           O  
ATOM   1677  CB  LYS A 106      -4.359   0.733 -15.512  1.00  0.79           C  
ATOM   1678  CG  LYS A 106      -3.554   0.719 -16.808  1.00  0.79           C  
ATOM   1679  CD  LYS A 106      -2.069   0.610 -16.514  1.00  0.79           C  
ATOM   1680  CE  LYS A 106      -1.555   1.896 -15.886  1.00  0.79           C  
ATOM   1681  NZ  LYS A 106      -0.111   1.841 -15.576  1.00  0.79           N  
ATOM   1682  H   LYS A 106      -5.545  -1.504 -16.074  1.00  0.79           H  
ATOM   1683  HA  LYS A 106      -3.215  -0.737 -14.450  1.00  0.79           H  
ATOM   1684 1HB  LYS A 106      -5.399   0.934 -15.763  1.00  0.79           H  
ATOM   1685 2HB  LYS A 106      -4.011   1.578 -14.914  1.00  0.79           H  
ATOM   1686 1HG  LYS A 106      -3.873  -0.125 -17.421  1.00  0.79           H  
ATOM   1687 2HG  LYS A 106      -3.743   1.643 -17.359  1.00  0.79           H  
ATOM   1688 1HD  LYS A 106      -1.890  -0.218 -15.828  1.00  0.79           H  
ATOM   1689 2HD  LYS A 106      -1.523   0.425 -17.437  1.00  0.79           H  
ATOM   1690 1HE  LYS A 106      -1.731   2.722 -16.568  1.00  0.79           H  
ATOM   1691 2HE  LYS A 106      -2.102   2.082 -14.963  1.00  0.79           H  
ATOM   1692 1HZ  LYS A 106       0.159   2.729 -15.129  1.00  0.79           H  
ATOM   1693 2HZ  LYS A 106       0.068   1.107 -14.917  1.00  0.79           H  
ATOM   1694 3HZ  LYS A 106       0.427   1.696 -16.405  1.00  0.79           H  
ATOM   1695  N   VAL A 107      -6.141  -1.052 -13.208  1.00  0.77           N  
ATOM   1696  CA  VAL A 107      -6.965  -0.874 -12.025  1.00  0.77           C  
ATOM   1697  C   VAL A 107      -6.861  -2.020 -11.030  1.00  0.77           C  
ATOM   1698  O   VAL A 107      -7.129  -3.176 -11.353  1.00  0.77           O  
ATOM   1699  CB  VAL A 107      -8.444  -0.704 -12.426  1.00  0.77           C  
ATOM   1700  CG1 VAL A 107      -9.257  -0.599 -11.179  1.00  0.77           C  
ATOM   1701  CG2 VAL A 107      -8.625   0.579 -13.293  1.00  0.77           C  
ATOM   1702  H   VAL A 107      -6.448  -1.717 -13.919  1.00  0.77           H  
ATOM   1703  HA  VAL A 107      -6.645   0.039 -11.520  1.00  0.77           H  
ATOM   1704  HB  VAL A 107      -8.779  -1.576 -12.992  1.00  0.77           H  
ATOM   1705 1HG1 VAL A 107     -10.304  -0.462 -11.419  1.00  0.77           H  
ATOM   1706 2HG1 VAL A 107      -9.141  -1.498 -10.576  1.00  0.77           H  
ATOM   1707 3HG1 VAL A 107      -8.880   0.239 -10.643  1.00  0.77           H  
ATOM   1708 1HG2 VAL A 107      -9.676   0.695 -13.565  1.00  0.77           H  
ATOM   1709 2HG2 VAL A 107      -8.302   1.451 -12.730  1.00  0.77           H  
ATOM   1710 3HG2 VAL A 107      -8.027   0.503 -14.206  1.00  0.77           H  
ATOM   1711  N   ARG A 108      -6.477  -1.687  -9.801  1.00  0.76           N  
ATOM   1712  CA  ARG A 108      -6.373  -2.684  -8.755  1.00  0.76           C  
ATOM   1713  C   ARG A 108      -7.589  -2.596  -7.856  1.00  0.76           C  
ATOM   1714  O   ARG A 108      -8.005  -1.503  -7.469  1.00  0.76           O  
ATOM   1715  CB  ARG A 108      -5.115  -2.477  -7.930  1.00  0.76           C  
ATOM   1716  CG  ARG A 108      -3.844  -2.822  -8.650  1.00  0.76           C  
ATOM   1717  CD  ARG A 108      -3.322  -1.680  -9.420  1.00  0.76           C  
ATOM   1718  NE  ARG A 108      -2.015  -1.960  -9.972  1.00  0.76           N  
ATOM   1719  CZ  ARG A 108      -1.824  -2.425 -11.209  1.00  0.76           C  
ATOM   1720  NH1 ARG A 108      -2.875  -2.656 -11.937  1.00  0.76           N  
ATOM   1721  NH2 ARG A 108      -0.612  -2.645 -11.679  1.00  0.76           N  
ATOM   1722  H   ARG A 108      -6.236  -0.719  -9.601  1.00  0.76           H  
ATOM   1723  HA  ARG A 108      -6.339  -3.675  -9.209  1.00  0.76           H  
ATOM   1724 1HB  ARG A 108      -5.046  -1.443  -7.639  1.00  0.76           H  
ATOM   1725 2HB  ARG A 108      -5.166  -3.074  -7.020  1.00  0.76           H  
ATOM   1726 1HG  ARG A 108      -3.083  -3.118  -7.935  1.00  0.76           H  
ATOM   1727 2HG  ARG A 108      -4.037  -3.635  -9.348  1.00  0.76           H  
ATOM   1728 1HD  ARG A 108      -3.996  -1.442 -10.242  1.00  0.76           H  
ATOM   1729 2HD  ARG A 108      -3.233  -0.815  -8.774  1.00  0.76           H  
ATOM   1730  HE  ARG A 108      -1.206  -1.807  -9.367  1.00  0.76           H  
ATOM   1731 1HH1 ARG A 108      -3.787  -2.509 -11.527  1.00  0.76           H  
ATOM   1732 2HH1 ARG A 108      -2.797  -2.999 -12.897  1.00  0.76           H  
ATOM   1733 1HH2 ARG A 108       0.195  -2.453 -11.105  1.00  0.76           H  
ATOM   1734 2HH2 ARG A 108      -0.496  -3.000 -12.615  1.00  0.76           H  
ATOM   1735  N   GLN A 109      -8.155  -3.744  -7.518  1.00  0.76           N  
ATOM   1736  CA  GLN A 109      -9.307  -3.792  -6.626  1.00  0.76           C  
ATOM   1737  C   GLN A 109      -8.974  -4.513  -5.345  1.00  0.76           C  
ATOM   1738  O   GLN A 109      -9.076  -5.737  -5.242  1.00  0.76           O  
ATOM   1739  CB  GLN A 109     -10.491  -4.461  -7.308  1.00  0.76           C  
ATOM   1740  CG  GLN A 109     -11.042  -3.699  -8.478  1.00  0.76           C  
ATOM   1741  CD  GLN A 109     -12.141  -4.452  -9.129  1.00  0.76           C  
ATOM   1742  OE1 GLN A 109     -11.901  -5.481  -9.772  1.00  0.76           O  
ATOM   1743  NE2 GLN A 109     -13.353  -3.975  -8.934  1.00  0.76           N  
ATOM   1744  H   GLN A 109      -7.775  -4.606  -7.882  1.00  0.76           H  
ATOM   1745  HA  GLN A 109      -9.590  -2.774  -6.359  1.00  0.76           H  
ATOM   1746 1HB  GLN A 109     -10.209  -5.458  -7.645  1.00  0.76           H  
ATOM   1747 2HB  GLN A 109     -11.297  -4.576  -6.582  1.00  0.76           H  
ATOM   1748 1HG  GLN A 109     -11.432  -2.739  -8.131  1.00  0.76           H  
ATOM   1749 2HG  GLN A 109     -10.254  -3.541  -9.217  1.00  0.76           H  
ATOM   1750 1HE2 GLN A 109     -14.193  -4.432  -9.309  1.00  0.76           H  
ATOM   1751 2HE2 GLN A 109     -13.467  -3.147  -8.393  1.00  0.76           H  
ATOM   1752  N   VAL A 110      -8.553  -3.761  -4.351  1.00  0.79           N  
ATOM   1753  CA  VAL A 110      -8.073  -4.371  -3.135  1.00  0.79           C  
ATOM   1754  C   VAL A 110      -9.243  -4.416  -2.164  1.00  0.79           C  
ATOM   1755  O   VAL A 110      -9.336  -3.683  -1.175  1.00  0.79           O  
ATOM   1756  CB  VAL A 110      -6.832  -3.649  -2.602  1.00  0.79           C  
ATOM   1757  CG1 VAL A 110      -5.798  -3.669  -3.648  1.00  0.79           C  
ATOM   1758  CG2 VAL A 110      -7.100  -2.274  -2.185  1.00  0.79           C  
ATOM   1759  H   VAL A 110      -8.570  -2.750  -4.441  1.00  0.79           H  
ATOM   1760  HA  VAL A 110      -7.774  -5.398  -3.348  1.00  0.79           H  
ATOM   1761  HB  VAL A 110      -6.449  -4.212  -1.777  1.00  0.79           H  
ATOM   1762 1HG1 VAL A 110      -4.948  -3.195  -3.245  1.00  0.79           H  
ATOM   1763 2HG1 VAL A 110      -5.565  -4.694  -3.934  1.00  0.79           H  
ATOM   1764 3HG1 VAL A 110      -6.150  -3.116  -4.518  1.00  0.79           H  
ATOM   1765 1HG2 VAL A 110      -6.186  -1.827  -1.810  1.00  0.79           H  
ATOM   1766 2HG2 VAL A 110      -7.440  -1.710  -3.015  1.00  0.79           H  
ATOM   1767 3HG2 VAL A 110      -7.838  -2.290  -1.412  1.00  0.79           H  
ATOM   1768  N   ASN A 111     -10.174  -5.266  -2.539  1.00  0.84           N  
ATOM   1769  CA  ASN A 111     -11.408  -5.462  -1.821  1.00  0.84           C  
ATOM   1770  C   ASN A 111     -11.583  -6.945  -1.545  1.00  0.84           C  
ATOM   1771  O   ASN A 111     -12.001  -7.680  -2.438  1.00  0.84           O  
ATOM   1772  CB  ASN A 111     -12.589  -4.944  -2.592  1.00  0.84           C  
ATOM   1773  CG  ASN A 111     -13.841  -5.072  -1.797  1.00  0.84           C  
ATOM   1774  OD1 ASN A 111     -13.891  -5.778  -0.767  1.00  0.84           O  
ATOM   1775  ND2 ASN A 111     -14.870  -4.442  -2.270  1.00  0.84           N  
ATOM   1776  H   ASN A 111      -9.974  -5.789  -3.395  1.00  0.84           H  
ATOM   1777  HA  ASN A 111     -11.377  -4.891  -0.903  1.00  0.84           H  
ATOM   1778 1HB  ASN A 111     -12.437  -3.890  -2.841  1.00  0.84           H  
ATOM   1779 2HB  ASN A 111     -12.699  -5.489  -3.523  1.00  0.84           H  
ATOM   1780 1HD2 ASN A 111     -15.783  -4.490  -1.834  1.00  0.84           H  
ATOM   1781 2HD2 ASN A 111     -14.783  -3.902  -3.109  1.00  0.84           H  
ATOM   1782  N   PRO A 112     -11.310  -7.411  -0.318  1.00  0.96           N  
ATOM   1783  CA  PRO A 112     -11.362  -8.799   0.108  1.00  0.96           C  
ATOM   1784  C   PRO A 112     -12.721  -9.452  -0.152  1.00  0.96           C  
ATOM   1785  O   PRO A 112     -12.810 -10.672  -0.273  1.00  0.96           O  
ATOM   1786  CB  PRO A 112     -11.087  -8.676   1.614  1.00  0.96           C  
ATOM   1787  CG  PRO A 112     -10.276  -7.411   1.763  1.00  0.96           C  
ATOM   1788  CD  PRO A 112     -10.829  -6.480   0.743  1.00  0.96           C  
ATOM   1789  HA  PRO A 112     -10.562  -9.362  -0.392  1.00  0.96           H  
ATOM   1790 1HB  PRO A 112     -12.044  -8.651   2.146  1.00  0.96           H  
ATOM   1791 2HB  PRO A 112     -10.540  -9.543   1.984  1.00  0.96           H  
ATOM   1792 1HG  PRO A 112     -10.360  -7.009   2.777  1.00  0.96           H  
ATOM   1793 2HG  PRO A 112      -9.208  -7.620   1.600  1.00  0.96           H  
ATOM   1794 1HD  PRO A 112     -11.662  -5.882   1.157  1.00  0.96           H  
ATOM   1795 2HD  PRO A 112      -9.991  -5.856   0.393  1.00  0.96           H  
ATOM   1796  N   ILE A 113     -13.786  -8.665  -0.293  1.00  1.15           N  
ATOM   1797  CA  ILE A 113     -15.114  -9.224  -0.540  1.00  1.15           C  
ATOM   1798  C   ILE A 113     -15.134 -10.010  -1.852  1.00  1.15           C  
ATOM   1799  O   ILE A 113     -15.949 -10.911  -2.044  1.00  1.15           O  
ATOM   1800  CB  ILE A 113     -16.162  -8.125  -0.672  1.00  1.15           C  
ATOM   1801  CG1 ILE A 113     -17.544  -8.664  -0.416  1.00  1.15           C  
ATOM   1802  CG2 ILE A 113     -16.133  -7.627  -2.097  1.00  1.15           C  
ATOM   1803  CD1 ILE A 113     -17.733  -9.124   0.988  1.00  1.15           C  
ATOM   1804  H   ILE A 113     -13.700  -7.648  -0.251  1.00  1.15           H  
ATOM   1805  HA  ILE A 113     -15.375  -9.892   0.283  1.00  1.15           H  
ATOM   1806  HB  ILE A 113     -15.938  -7.314   0.022  1.00  1.15           H  
ATOM   1807 1HG1 ILE A 113     -18.265  -7.887  -0.614  1.00  1.15           H  
ATOM   1808 2HG1 ILE A 113     -17.733  -9.499  -1.085  1.00  1.15           H  
ATOM   1809 1HG2 ILE A 113     -16.813  -6.858  -2.209  1.00  1.15           H  
ATOM   1810 2HG2 ILE A 113     -15.172  -7.266  -2.331  1.00  1.15           H  
ATOM   1811 3HG2 ILE A 113     -16.393  -8.423  -2.779  1.00  1.15           H  
ATOM   1812 1HD1 ILE A 113     -18.749  -9.494   1.115  1.00  1.15           H  
ATOM   1813 2HD1 ILE A 113     -17.020  -9.924   1.208  1.00  1.15           H  
ATOM   1814 3HD1 ILE A 113     -17.563  -8.285   1.669  1.00  1.15           H  
ATOM   1815  N   LEU A 114     -14.193  -9.703  -2.753  1.00  1.45           N  
ATOM   1816  CA  LEU A 114     -14.138 -10.316  -4.062  1.00  1.45           C  
ATOM   1817  C   LEU A 114     -13.631 -11.753  -3.987  1.00  1.45           C  
ATOM   1818  O   LEU A 114     -13.683 -12.496  -4.973  1.00  1.45           O  
ATOM   1819  CB  LEU A 114     -13.272  -9.433  -4.966  1.00  1.45           C  
ATOM   1820  CG  LEU A 114     -13.866  -8.009  -5.236  1.00  1.45           C  
ATOM   1821  CD1 LEU A 114     -12.888  -7.167  -6.048  1.00  1.45           C  
ATOM   1822  CD2 LEU A 114     -15.197  -8.144  -5.953  1.00  1.45           C  
ATOM   1823  H   LEU A 114     -13.500  -8.987  -2.530  1.00  1.45           H  
ATOM   1824  HA  LEU A 114     -15.147 -10.334  -4.469  1.00  1.45           H  
ATOM   1825 1HB  LEU A 114     -12.296  -9.302  -4.491  1.00  1.45           H  
ATOM   1826 2HB  LEU A 114     -13.133  -9.923  -5.902  1.00  1.45           H  
ATOM   1827  HG  LEU A 114     -14.017  -7.503  -4.291  1.00  1.45           H  
ATOM   1828 1HD1 LEU A 114     -13.315  -6.174  -6.209  1.00  1.45           H  
ATOM   1829 2HD1 LEU A 114     -11.946  -7.074  -5.499  1.00  1.45           H  
ATOM   1830 3HD1 LEU A 114     -12.702  -7.637  -7.007  1.00  1.45           H  
ATOM   1831 1HD2 LEU A 114     -15.612  -7.163  -6.124  1.00  1.45           H  
ATOM   1832 2HD2 LEU A 114     -15.055  -8.640  -6.902  1.00  1.45           H  
ATOM   1833 3HD2 LEU A 114     -15.886  -8.724  -5.341  1.00  1.45           H  
ATOM   1834  N   GLU A 115     -13.145 -12.137  -2.804  1.00  1.89           N  
ATOM   1835  CA  GLU A 115     -12.692 -13.478  -2.491  1.00  1.89           C  
ATOM   1836  C   GLU A 115     -13.578 -14.040  -1.356  1.00  1.89           C  
ATOM   1837  O   GLU A 115     -13.214 -14.994  -0.664  1.00  1.89           O  
ATOM   1838  CB  GLU A 115     -11.214 -13.455  -2.104  1.00  1.89           C  
ATOM   1839  CG  GLU A 115     -10.277 -12.973  -3.206  1.00  1.89           C  
ATOM   1840  CD  GLU A 115      -8.818 -13.014  -2.807  1.00  1.89           C  
ATOM   1841  OE1 GLU A 115      -8.409 -13.981  -2.209  1.00  1.89           O  
ATOM   1842  OE2 GLU A 115      -8.118 -12.072  -3.097  1.00  1.89           O  
ATOM   1843  H   GLU A 115     -13.110 -11.463  -2.041  1.00  1.89           H  
ATOM   1844  HA  GLU A 115     -12.817 -14.111  -3.369  1.00  1.89           H  
ATOM   1845 1HB  GLU A 115     -11.074 -12.786  -1.265  1.00  1.89           H  
ATOM   1846 2HB  GLU A 115     -10.903 -14.450  -1.805  1.00  1.89           H  
ATOM   1847 1HG  GLU A 115     -10.424 -13.596  -4.088  1.00  1.89           H  
ATOM   1848 2HG  GLU A 115     -10.546 -11.949  -3.470  1.00  1.89           H  
ATOM   1849  N   ARG A 116     -14.734 -13.382  -1.130  1.00  2.46           N  
ATOM   1850  CA  ARG A 116     -15.797 -13.651  -0.137  1.00  2.46           C  
ATOM   1851  C   ARG A 116     -15.399 -13.374   1.319  1.00  2.46           C  
ATOM   1852  O   ARG A 116     -16.207 -12.833   2.085  1.00  2.46           O  
ATOM   1853  CB  ARG A 116     -16.248 -15.100  -0.228  1.00  2.46           C  
ATOM   1854  CG  ARG A 116     -16.918 -15.480  -1.524  1.00  2.46           C  
ATOM   1855  CD  ARG A 116     -17.239 -16.926  -1.550  1.00  2.46           C  
ATOM   1856  NE  ARG A 116     -16.024 -17.741  -1.564  1.00  2.46           N  
ATOM   1857  CZ  ARG A 116     -15.994 -19.083  -1.434  1.00  2.46           C  
ATOM   1858  NH1 ARG A 116     -17.114 -19.756  -1.286  1.00  2.46           N  
ATOM   1859  NH2 ARG A 116     -14.838 -19.727  -1.454  1.00  2.46           N  
ATOM   1860  H   ARG A 116     -14.942 -12.585  -1.726  1.00  2.46           H  
ATOM   1861  HA  ARG A 116     -16.645 -13.008  -0.383  1.00  2.46           H  
ATOM   1862 1HB  ARG A 116     -15.419 -15.776  -0.065  1.00  2.46           H  
ATOM   1863 2HB  ARG A 116     -16.967 -15.289   0.564  1.00  2.46           H  
ATOM   1864 1HG  ARG A 116     -17.841 -14.911  -1.632  1.00  2.46           H  
ATOM   1865 2HG  ARG A 116     -16.253 -15.257  -2.359  1.00  2.46           H  
ATOM   1866 1HD  ARG A 116     -17.817 -17.189  -0.665  1.00  2.46           H  
ATOM   1867 2HD  ARG A 116     -17.815 -17.154  -2.445  1.00  2.46           H  
ATOM   1868  HE  ARG A 116     -15.137 -17.260  -1.669  1.00  2.46           H  
ATOM   1869 1HH1 ARG A 116     -17.999 -19.268  -1.269  1.00  2.46           H  
ATOM   1870 2HH1 ARG A 116     -17.090 -20.760  -1.188  1.00  2.46           H  
ATOM   1871 1HH2 ARG A 116     -13.975 -19.210  -1.566  1.00  2.46           H  
ATOM   1872 2HH2 ARG A 116     -14.817 -20.731  -1.356  1.00  2.46           H  
ATOM   1873  N   MET A 117     -14.159 -13.728   1.673  1.00  3.03           N  
ATOM   1874  CA  MET A 117     -13.442 -13.366   2.903  1.00  3.03           C  
ATOM   1875  C   MET A 117     -14.233 -13.166   4.182  1.00  3.03           C  
ATOM   1876  O   MET A 117     -13.905 -12.266   4.945  1.00  3.03           O  
ATOM   1877  CB  MET A 117     -12.572 -12.156   2.639  1.00  3.03           C  
ATOM   1878  CG  MET A 117     -11.439 -12.477   1.697  1.00  3.03           C  
ATOM   1879  SD  MET A 117     -10.235 -13.592   2.408  1.00  3.03           S  
ATOM   1880  CE  MET A 117      -9.214 -13.940   0.984  1.00  3.03           C  
ATOM   1881  H   MET A 117     -13.645 -14.256   0.969  1.00  3.03           H  
ATOM   1882  HA  MET A 117     -12.760 -14.190   3.108  1.00  3.03           H  
ATOM   1883 1HB  MET A 117     -13.173 -11.357   2.208  1.00  3.03           H  
ATOM   1884 2HB  MET A 117     -12.153 -11.789   3.570  1.00  3.03           H  
ATOM   1885 1HG  MET A 117     -11.870 -12.963   0.839  1.00  3.03           H  
ATOM   1886 2HG  MET A 117     -10.935 -11.601   1.355  1.00  3.03           H  
ATOM   1887 1HE  MET A 117      -8.410 -14.614   1.263  1.00  3.03           H  
ATOM   1888 2HE  MET A 117      -9.816 -14.406   0.215  1.00  3.03           H  
ATOM   1889 3HE  MET A 117      -8.790 -13.012   0.592  1.00  3.03           H  
ATOM   1890  N   ASN A 118     -15.240 -13.981   4.459  1.00  3.41           N  
ATOM   1891  CA  ASN A 118     -16.025 -13.765   5.677  1.00  3.41           C  
ATOM   1892  C   ASN A 118     -16.558 -12.325   5.725  1.00  3.41           C  
ATOM   1893  O   ASN A 118     -16.536 -11.674   6.768  1.00  3.41           O  
ATOM   1894  CB  ASN A 118     -15.213 -14.079   6.927  1.00  3.41           C  
ATOM   1895  CG  ASN A 118     -14.795 -15.517   6.996  1.00  3.41           C  
ATOM   1896  OD1 ASN A 118     -15.566 -16.424   6.662  1.00  3.41           O  
ATOM   1897  ND2 ASN A 118     -13.580 -15.747   7.425  1.00  3.41           N  
ATOM   1898  H   ASN A 118     -15.479 -14.717   3.810  1.00  3.41           H  
ATOM   1899  HA  ASN A 118     -16.892 -14.427   5.654  1.00  3.41           H  
ATOM   1900 1HB  ASN A 118     -14.326 -13.455   6.984  1.00  3.41           H  
ATOM   1901 2HB  ASN A 118     -15.814 -13.849   7.806  1.00  3.41           H  
ATOM   1902 1HD2 ASN A 118     -13.241 -16.686   7.494  1.00  3.41           H  
ATOM   1903 2HD2 ASN A 118     -12.990 -14.982   7.686  1.00  3.41           H  
ATOM   1904  N   GLY A 119     -17.092 -11.870   4.588  1.00  3.40           N  
ATOM   1905  CA  GLY A 119     -17.654 -10.534   4.390  1.00  3.40           C  
ATOM   1906  C   GLY A 119     -18.692 -10.060   5.433  1.00  3.40           C  
ATOM   1907  O   GLY A 119     -18.807  -8.857   5.700  1.00  3.40           O  
ATOM   1908  H   GLY A 119     -17.014 -12.467   3.770  1.00  3.40           H  
ATOM   1909 1HA  GLY A 119     -16.837  -9.818   4.307  1.00  3.40           H  
ATOM   1910 2HA  GLY A 119     -18.138 -10.532   3.418  1.00  3.40           H  
ATOM   1911  N   LYS A 120     -19.476 -10.961   6.013  1.00  2.98           N  
ATOM   1912  CA  LYS A 120     -20.459 -10.487   6.986  1.00  2.98           C  
ATOM   1913  C   LYS A 120     -19.748  -9.940   8.220  1.00  2.98           C  
ATOM   1914  O   LYS A 120     -18.967 -10.644   8.853  1.00  2.98           O  
ATOM   1915  CB  LYS A 120     -21.419 -11.607   7.370  1.00  2.98           C  
ATOM   1916  CG  LYS A 120     -22.317 -12.054   6.228  1.00  2.98           C  
ATOM   1917  CD  LYS A 120     -23.285 -13.136   6.661  1.00  2.98           C  
ATOM   1918  CE  LYS A 120     -24.147 -13.595   5.494  1.00  2.98           C  
ATOM   1919  NZ  LYS A 120     -25.117 -14.623   5.898  1.00  2.98           N  
ATOM   1920  H   LYS A 120     -19.373 -11.941   5.799  1.00  2.98           H  
ATOM   1921  HA  LYS A 120     -21.027  -9.672   6.539  1.00  2.98           H  
ATOM   1922 1HB  LYS A 120     -20.853 -12.471   7.718  1.00  2.98           H  
ATOM   1923 2HB  LYS A 120     -22.052 -11.274   8.195  1.00  2.98           H  
ATOM   1924 1HG  LYS A 120     -22.884 -11.198   5.860  1.00  2.98           H  
ATOM   1925 2HG  LYS A 120     -21.700 -12.432   5.414  1.00  2.98           H  
ATOM   1926 1HD  LYS A 120     -22.728 -13.993   7.046  1.00  2.98           H  
ATOM   1927 2HD  LYS A 120     -23.931 -12.761   7.452  1.00  2.98           H  
ATOM   1928 1HE  LYS A 120     -24.693 -12.738   5.094  1.00  2.98           H  
ATOM   1929 2HE  LYS A 120     -23.509 -14.002   4.713  1.00  2.98           H  
ATOM   1930 1HZ  LYS A 120     -25.697 -14.891   5.105  1.00  2.98           H  
ATOM   1931 2HZ  LYS A 120     -24.653 -15.430   6.265  1.00  2.98           H  
ATOM   1932 3HZ  LYS A 120     -25.743 -14.236   6.607  1.00  2.98           H  
ATOM   1933  N   GLU A 121     -20.061  -8.688   8.580  1.00  2.34           N  
ATOM   1934  CA  GLU A 121     -19.449  -7.981   9.717  1.00  2.34           C  
ATOM   1935  C   GLU A 121     -17.916  -7.896   9.563  1.00  2.34           C  
ATOM   1936  O   GLU A 121     -17.173  -7.813  10.543  1.00  2.34           O  
ATOM   1937  CB  GLU A 121     -19.846  -8.679  11.027  1.00  2.34           C  
ATOM   1938  CG  GLU A 121     -21.370  -8.729  11.246  1.00  2.34           C  
ATOM   1939  CD  GLU A 121     -21.803  -9.465  12.498  1.00  2.34           C  
ATOM   1940  OE1 GLU A 121     -20.963  -9.943  13.214  1.00  2.34           O  
ATOM   1941  OE2 GLU A 121     -22.992  -9.552  12.727  1.00  2.34           O  
ATOM   1942  H   GLU A 121     -20.725  -8.188   8.010  1.00  2.34           H  
ATOM   1943  HA  GLU A 121     -19.840  -6.964   9.739  1.00  2.34           H  
ATOM   1944 1HB  GLU A 121     -19.457  -9.692  11.059  1.00  2.34           H  
ATOM   1945 2HB  GLU A 121     -19.407  -8.140  11.867  1.00  2.34           H  
ATOM   1946 1HG  GLU A 121     -21.735  -7.704  11.306  1.00  2.34           H  
ATOM   1947 2HG  GLU A 121     -21.834  -9.197  10.379  1.00  2.34           H  
ATOM   1948  N   PHE A 122     -17.475  -7.870   8.306  1.00  1.74           N  
ATOM   1949  CA  PHE A 122     -16.084  -7.766   7.898  1.00  1.74           C  
ATOM   1950  C   PHE A 122     -15.508  -6.382   8.215  1.00  1.74           C  
ATOM   1951  O   PHE A 122     -16.231  -5.394   8.140  1.00  1.74           O  
ATOM   1952  CB  PHE A 122     -15.971  -8.049   6.407  1.00  1.74           C  
ATOM   1953  CG  PHE A 122     -14.603  -8.186   5.855  1.00  1.74           C  
ATOM   1954  CD1 PHE A 122     -13.935  -9.382   5.990  1.00  1.74           C  
ATOM   1955  CD2 PHE A 122     -13.967  -7.141   5.243  1.00  1.74           C  
ATOM   1956  CE1 PHE A 122     -12.654  -9.527   5.526  1.00  1.74           C  
ATOM   1957  CE2 PHE A 122     -12.687  -7.269   4.777  1.00  1.74           C  
ATOM   1958  CZ  PHE A 122     -12.022  -8.473   4.924  1.00  1.74           C  
ATOM   1959  H   PHE A 122     -18.152  -7.988   7.552  1.00  1.74           H  
ATOM   1960  HA  PHE A 122     -15.550  -8.548   8.423  1.00  1.74           H  
ATOM   1961 1HB  PHE A 122     -16.422  -8.987   6.281  1.00  1.74           H  
ATOM   1962 2HB  PHE A 122     -16.528  -7.321   5.823  1.00  1.74           H  
ATOM   1963  HD1 PHE A 122     -14.441 -10.222   6.481  1.00  1.74           H  
ATOM   1964  HD2 PHE A 122     -14.489  -6.200   5.145  1.00  1.74           H  
ATOM   1965  HE1 PHE A 122     -12.144 -10.485   5.648  1.00  1.74           H  
ATOM   1966  HE2 PHE A 122     -12.201  -6.420   4.305  1.00  1.74           H  
ATOM   1967  HZ  PHE A 122     -11.003  -8.588   4.564  1.00  1.74           H  
ATOM   1968  N   PRO A 123     -14.227  -6.284   8.603  1.00  1.28           N  
ATOM   1969  CA  PRO A 123     -13.518  -5.040   8.807  1.00  1.28           C  
ATOM   1970  C   PRO A 123     -13.672  -4.057   7.647  1.00  1.28           C  
ATOM   1971  O   PRO A 123     -13.619  -4.419   6.473  1.00  1.28           O  
ATOM   1972  CB  PRO A 123     -12.081  -5.560   8.930  1.00  1.28           C  
ATOM   1973  CG  PRO A 123     -12.222  -6.912   9.569  1.00  1.28           C  
ATOM   1974  CD  PRO A 123     -13.444  -7.492   8.986  1.00  1.28           C  
ATOM   1975  HA  PRO A 123     -13.853  -4.582   9.747  1.00  1.28           H  
ATOM   1976 1HB  PRO A 123     -11.634  -5.622   7.925  1.00  1.28           H  
ATOM   1977 2HB  PRO A 123     -11.479  -4.908   9.476  1.00  1.28           H  
ATOM   1978 1HG  PRO A 123     -11.328  -7.521   9.363  1.00  1.28           H  
ATOM   1979 2HG  PRO A 123     -12.288  -6.809  10.662  1.00  1.28           H  
ATOM   1980 1HD  PRO A 123     -13.164  -8.092   8.152  1.00  1.28           H  
ATOM   1981 2HD  PRO A 123     -13.958  -8.064   9.776  1.00  1.28           H  
ATOM   1982  N   SER A 124     -13.842  -2.800   8.034  1.00  0.98           N  
ATOM   1983  CA  SER A 124     -14.078  -1.644   7.173  1.00  0.98           C  
ATOM   1984  C   SER A 124     -12.961  -1.367   6.207  1.00  0.98           C  
ATOM   1985  O   SER A 124     -11.875  -1.942   6.355  1.00  0.98           O  
ATOM   1986  CB  SER A 124     -14.208  -0.453   8.055  1.00  0.98           C  
ATOM   1987  OG  SER A 124     -12.975  -0.160   8.692  1.00  0.98           O  
ATOM   1988  H   SER A 124     -13.853  -2.632   9.030  1.00  0.98           H  
ATOM   1989  HA  SER A 124     -15.003  -1.805   6.611  1.00  0.98           H  
ATOM   1990 1HB  SER A 124     -14.539   0.393   7.488  1.00  0.98           H  
ATOM   1991 2HB  SER A 124     -14.956  -0.661   8.783  1.00  0.98           H  
ATOM   1992  HG  SER A 124     -13.167   0.577   9.287  1.00  0.98           H  
ATOM   1993  N   ALA A 125     -13.197  -0.470   5.232  1.00  0.80           N  
ATOM   1994  CA  ALA A 125     -12.149  -0.159   4.276  1.00  0.80           C  
ATOM   1995  C   ALA A 125     -10.962   0.364   5.037  1.00  0.80           C  
ATOM   1996  O   ALA A 125      -9.844  -0.009   4.716  1.00  0.80           O  
ATOM   1997  CB  ALA A 125     -12.601   0.865   3.239  1.00  0.80           C  
ATOM   1998  H   ALA A 125     -14.089   0.039   5.176  1.00  0.80           H  
ATOM   1999  HA  ALA A 125     -11.868  -1.078   3.766  1.00  0.80           H  
ATOM   2000 1HB  ALA A 125     -11.791   1.064   2.538  1.00  0.80           H  
ATOM   2001 2HB  ALA A 125     -13.463   0.479   2.706  1.00  0.80           H  
ATOM   2002 3HB  ALA A 125     -12.879   1.792   3.743  1.00  0.80           H  
ATOM   2003  N   SER A 126     -11.203   1.161   6.086  1.00  0.70           N  
ATOM   2004  CA  SER A 126     -10.135   1.711   6.912  1.00  0.70           C  
ATOM   2005  C   SER A 126      -9.337   0.606   7.581  1.00  0.70           C  
ATOM   2006  O   SER A 126      -8.108   0.696   7.676  1.00  0.70           O  
ATOM   2007  CB  SER A 126     -10.694   2.645   7.947  1.00  0.70           C  
ATOM   2008  OG  SER A 126     -11.252   3.768   7.335  1.00  0.70           O  
ATOM   2009  H   SER A 126     -12.168   1.451   6.271  1.00  0.70           H  
ATOM   2010  HA  SER A 126      -9.474   2.283   6.269  1.00  0.70           H  
ATOM   2011 1HB  SER A 126     -11.452   2.129   8.530  1.00  0.70           H  
ATOM   2012 2HB  SER A 126      -9.905   2.950   8.625  1.00  0.70           H  
ATOM   2013  HG  SER A 126     -12.134   3.470   6.991  1.00  0.70           H  
ATOM   2014  N   PHE A 127      -9.981  -0.447   8.076  1.00  0.67           N  
ATOM   2015  CA  PHE A 127      -9.192  -1.556   8.609  1.00  0.67           C  
ATOM   2016  C   PHE A 127      -8.321  -2.188   7.527  1.00  0.67           C  
ATOM   2017  O   PHE A 127      -7.159  -2.524   7.754  1.00  0.67           O  
ATOM   2018  CB  PHE A 127     -10.020  -2.610   9.330  1.00  0.67           C  
ATOM   2019  CG  PHE A 127     -10.178  -2.333  10.803  1.00  0.67           C  
ATOM   2020  CD1 PHE A 127      -9.437  -1.335  11.373  1.00  0.67           C  
ATOM   2021  CD2 PHE A 127     -10.959  -3.123  11.649  1.00  0.67           C  
ATOM   2022  CE1 PHE A 127      -9.462  -1.126  12.716  1.00  0.67           C  
ATOM   2023  CE2 PHE A 127     -10.973  -2.893  12.989  1.00  0.67           C  
ATOM   2024  CZ  PHE A 127     -10.221  -1.894  13.510  1.00  0.67           C  
ATOM   2025  H   PHE A 127     -11.013  -0.498   8.046  1.00  0.67           H  
ATOM   2026  HA  PHE A 127      -8.502  -1.132   9.351  1.00  0.67           H  
ATOM   2027 1HB  PHE A 127     -11.007  -2.648   8.875  1.00  0.67           H  
ATOM   2028 2HB  PHE A 127      -9.552  -3.583   9.207  1.00  0.67           H  
ATOM   2029  HD1 PHE A 127      -8.807  -0.728  10.742  1.00  0.67           H  
ATOM   2030  HD2 PHE A 127     -11.547  -3.926  11.272  1.00  0.67           H  
ATOM   2031  HE1 PHE A 127      -8.858  -0.347  13.154  1.00  0.67           H  
ATOM   2032  HE2 PHE A 127     -11.576  -3.507  13.642  1.00  0.67           H  
ATOM   2033  HZ  PHE A 127     -10.224  -1.715  14.552  1.00  0.67           H  
ATOM   2034  N   VAL A 128      -8.892  -2.351   6.334  1.00  0.66           N  
ATOM   2035  CA  VAL A 128      -8.161  -2.957   5.237  1.00  0.66           C  
ATOM   2036  C   VAL A 128      -6.983  -2.019   4.851  1.00  0.66           C  
ATOM   2037  O   VAL A 128      -5.863  -2.492   4.659  1.00  0.66           O  
ATOM   2038  CB  VAL A 128      -9.116  -3.267   4.057  1.00  0.66           C  
ATOM   2039  CG1 VAL A 128      -8.338  -3.800   2.891  1.00  0.66           C  
ATOM   2040  CG2 VAL A 128     -10.196  -4.269   4.480  1.00  0.66           C  
ATOM   2041  H   VAL A 128      -9.862  -2.058   6.197  1.00  0.66           H  
ATOM   2042  HA  VAL A 128      -7.744  -3.906   5.579  1.00  0.66           H  
ATOM   2043  HB  VAL A 128      -9.588  -2.342   3.747  1.00  0.66           H  
ATOM   2044 1HG1 VAL A 128      -9.007  -3.979   2.046  1.00  0.66           H  
ATOM   2045 2HG1 VAL A 128      -7.597  -3.096   2.622  1.00  0.66           H  
ATOM   2046 3HG1 VAL A 128      -7.852  -4.733   3.172  1.00  0.66           H  
ATOM   2047 1HG2 VAL A 128     -10.865  -4.451   3.635  1.00  0.66           H  
ATOM   2048 2HG2 VAL A 128      -9.729  -5.202   4.786  1.00  0.66           H  
ATOM   2049 3HG2 VAL A 128     -10.771  -3.866   5.311  1.00  0.66           H  
ATOM   2050  N   VAL A 129      -7.238  -0.683   4.819  1.00  0.68           N  
ATOM   2051  CA  VAL A 129      -6.241   0.365   4.523  1.00  0.68           C  
ATOM   2052  C   VAL A 129      -5.119   0.308   5.522  1.00  0.68           C  
ATOM   2053  O   VAL A 129      -3.944   0.364   5.168  1.00  0.68           O  
ATOM   2054  CB  VAL A 129      -6.842   1.804   4.689  1.00  0.68           C  
ATOM   2055  CG1 VAL A 129      -5.799   2.813   4.637  1.00  0.68           C  
ATOM   2056  CG2 VAL A 129      -7.751   2.178   3.621  1.00  0.68           C  
ATOM   2057  H   VAL A 129      -8.187  -0.389   4.989  1.00  0.68           H  
ATOM   2058  HA  VAL A 129      -5.850   0.218   3.515  1.00  0.68           H  
ATOM   2059  HB  VAL A 129      -7.332   1.859   5.638  1.00  0.68           H  
ATOM   2060 1HG1 VAL A 129      -6.249   3.790   4.757  1.00  0.68           H  
ATOM   2061 2HG1 VAL A 129      -5.070   2.643   5.426  1.00  0.68           H  
ATOM   2062 3HG1 VAL A 129      -5.342   2.743   3.675  1.00  0.68           H  
ATOM   2063 1HG2 VAL A 129      -8.094   3.167   3.816  1.00  0.68           H  
ATOM   2064 2HG2 VAL A 129      -7.203   2.169   2.693  1.00  0.68           H  
ATOM   2065 3HG2 VAL A 129      -8.583   1.523   3.566  1.00  0.68           H  
ATOM   2066  N   SER A 130      -5.494   0.192   6.784  1.00  0.70           N  
ATOM   2067  CA  SER A 130      -4.551   0.139   7.877  1.00  0.70           C  
ATOM   2068  C   SER A 130      -3.668  -1.067   7.768  1.00  0.70           C  
ATOM   2069  O   SER A 130      -2.455  -0.994   7.990  1.00  0.70           O  
ATOM   2070  CB  SER A 130      -5.311   0.101   9.143  1.00  0.70           C  
ATOM   2071  OG  SER A 130      -6.019   1.258   9.236  1.00  0.70           O  
ATOM   2072  H   SER A 130      -6.490   0.164   7.004  1.00  0.70           H  
ATOM   2073  HA  SER A 130      -3.935   1.033   7.850  1.00  0.70           H  
ATOM   2074 1HB  SER A 130      -5.979  -0.754   9.167  1.00  0.70           H  
ATOM   2075 2HB  SER A 130      -4.630   0.012   9.971  1.00  0.70           H  
ATOM   2076  HG  SER A 130      -6.712   1.195   8.545  1.00  0.70           H  
ATOM   2077  N   ASN A 131      -4.245  -2.192   7.376  1.00  0.73           N  
ATOM   2078  CA  ASN A 131      -3.423  -3.361   7.216  1.00  0.73           C  
ATOM   2079  C   ASN A 131      -2.462  -3.115   6.066  1.00  0.73           C  
ATOM   2080  O   ASN A 131      -1.247  -3.271   6.204  1.00  0.73           O  
ATOM   2081  CB  ASN A 131      -4.237  -4.606   6.965  1.00  0.73           C  
ATOM   2082  CG  ASN A 131      -3.379  -5.846   7.104  1.00  0.73           C  
ATOM   2083  OD1 ASN A 131      -2.788  -6.093   8.182  1.00  0.73           O  
ATOM   2084  ND2 ASN A 131      -3.299  -6.635   6.057  1.00  0.73           N  
ATOM   2085  H   ASN A 131      -5.256  -2.240   7.233  1.00  0.73           H  
ATOM   2086  HA  ASN A 131      -2.826  -3.502   8.110  1.00  0.73           H  
ATOM   2087 1HB  ASN A 131      -5.091  -4.644   7.616  1.00  0.73           H  
ATOM   2088 2HB  ASN A 131      -4.628  -4.571   5.945  1.00  0.73           H  
ATOM   2089 1HD2 ASN A 131      -2.748  -7.470   6.098  1.00  0.73           H  
ATOM   2090 2HD2 ASN A 131      -3.790  -6.401   5.217  1.00  0.73           H  
ATOM   2091  N   HIS A 132      -3.007  -2.649   4.943  1.00  0.76           N  
ATOM   2092  CA  HIS A 132      -2.211  -2.452   3.750  1.00  0.76           C  
ATOM   2093  C   HIS A 132      -1.068  -1.476   3.959  1.00  0.76           C  
ATOM   2094  O   HIS A 132       0.055  -1.740   3.560  1.00  0.76           O  
ATOM   2095  CB  HIS A 132      -3.104  -1.932   2.625  1.00  0.76           C  
ATOM   2096  CG  HIS A 132      -3.981  -2.944   2.060  1.00  0.76           C  
ATOM   2097  ND1 HIS A 132      -5.041  -2.621   1.274  1.00  0.76           N  
ATOM   2098  CD2 HIS A 132      -3.970  -4.290   2.159  1.00  0.76           C  
ATOM   2099  CE1 HIS A 132      -5.660  -3.722   0.915  1.00  0.76           C  
ATOM   2100  NE2 HIS A 132      -5.032  -4.755   1.438  1.00  0.76           N  
ATOM   2101  H   HIS A 132      -4.010  -2.479   4.899  1.00  0.76           H  
ATOM   2102  HA  HIS A 132      -1.787  -3.401   3.445  1.00  0.76           H  
ATOM   2103 1HB  HIS A 132      -3.735  -1.139   3.018  1.00  0.76           H  
ATOM   2104 2HB  HIS A 132      -2.540  -1.498   1.844  1.00  0.76           H  
ATOM   2105  HD1 HIS A 132      -5.082  -1.741   0.752  1.00  0.76           H  
ATOM   2106  HD2 HIS A 132      -3.313  -4.987   2.682  1.00  0.76           H  
ATOM   2107  HE1 HIS A 132      -6.553  -3.664   0.323  1.00  0.76           H  
ATOM   2108  N   PHE A 133      -1.298  -0.390   4.671  1.00  0.78           N  
ATOM   2109  CA  PHE A 133      -0.225   0.572   4.848  1.00  0.78           C  
ATOM   2110  C   PHE A 133       0.516   0.447   6.172  1.00  0.78           C  
ATOM   2111  O   PHE A 133       1.259   1.357   6.543  1.00  0.78           O  
ATOM   2112  CB  PHE A 133      -0.744   1.986   4.778  1.00  0.78           C  
ATOM   2113  CG  PHE A 133      -1.263   2.470   3.461  1.00  0.78           C  
ATOM   2114  CD1 PHE A 133      -2.538   2.901   3.373  1.00  0.78           C  
ATOM   2115  CD2 PHE A 133      -0.460   2.556   2.338  1.00  0.78           C  
ATOM   2116  CE1 PHE A 133      -3.037   3.427   2.206  1.00  0.78           C  
ATOM   2117  CE2 PHE A 133      -0.951   3.100   1.180  1.00  0.78           C  
ATOM   2118  CZ  PHE A 133      -2.239   3.536   1.117  1.00  0.78           C  
ATOM   2119  H   PHE A 133      -2.233  -0.200   5.029  1.00  0.78           H  
ATOM   2120  HA  PHE A 133       0.495   0.420   4.040  1.00  0.78           H  
ATOM   2121 1HB  PHE A 133      -1.555   2.089   5.504  1.00  0.78           H  
ATOM   2122 2HB  PHE A 133       0.044   2.650   5.097  1.00  0.78           H  
ATOM   2123  HD1 PHE A 133      -3.144   2.836   4.258  1.00  0.78           H  
ATOM   2124  HD2 PHE A 133       0.578   2.217   2.384  1.00  0.78           H  
ATOM   2125  HE1 PHE A 133      -4.062   3.775   2.157  1.00  0.78           H  
ATOM   2126  HE2 PHE A 133      -0.304   3.180   0.309  1.00  0.78           H  
ATOM   2127  HZ  PHE A 133      -2.624   3.965   0.196  1.00  0.78           H  
ATOM   2128  N   SER A 134       0.314  -0.655   6.902  1.00  0.80           N  
ATOM   2129  CA  SER A 134       0.931  -0.845   8.218  1.00  0.80           C  
ATOM   2130  C   SER A 134       0.653   0.340   9.161  1.00  0.80           C  
ATOM   2131  O   SER A 134       1.544   0.810   9.871  1.00  0.80           O  
ATOM   2132  CB  SER A 134       2.433  -1.067   8.085  1.00  0.80           C  
ATOM   2133  OG  SER A 134       2.720  -2.226   7.337  1.00  0.80           O  
ATOM   2134  H   SER A 134      -0.289  -1.401   6.544  1.00  0.80           H  
ATOM   2135  HA  SER A 134       0.487  -1.740   8.665  1.00  0.80           H  
ATOM   2136 1HB  SER A 134       2.895  -0.206   7.612  1.00  0.80           H  
ATOM   2137 2HB  SER A 134       2.870  -1.160   9.077  1.00  0.80           H  
ATOM   2138  HG  SER A 134       2.273  -2.119   6.490  1.00  0.80           H  
ATOM   2139  N   LEU A 135      -0.600   0.799   9.163  1.00  0.80           N  
ATOM   2140  CA  LEU A 135      -1.074   1.921   9.970  1.00  0.80           C  
ATOM   2141  C   LEU A 135      -2.138   1.553  10.977  1.00  0.80           C  
ATOM   2142  O   LEU A 135      -3.113   2.282  11.129  1.00  0.80           O  
ATOM   2143  CB  LEU A 135      -1.648   3.061   9.132  1.00  0.80           C  
ATOM   2144  CG  LEU A 135      -0.717   3.804   8.240  1.00  0.80           C  
ATOM   2145  CD1 LEU A 135      -1.516   4.779   7.455  1.00  0.80           C  
ATOM   2146  CD2 LEU A 135       0.312   4.511   9.067  1.00  0.80           C  
ATOM   2147  H   LEU A 135      -1.273   0.309   8.578  1.00  0.80           H  
ATOM   2148  HA  LEU A 135      -0.223   2.310  10.527  1.00  0.80           H  
ATOM   2149 1HB  LEU A 135      -2.432   2.658   8.502  1.00  0.80           H  
ATOM   2150 2HB  LEU A 135      -2.098   3.782   9.800  1.00  0.80           H  
ATOM   2151  HG  LEU A 135      -0.220   3.127   7.558  1.00  0.80           H  
ATOM   2152 1HD1 LEU A 135      -0.855   5.342   6.840  1.00  0.80           H  
ATOM   2153 2HD1 LEU A 135      -2.251   4.259   6.842  1.00  0.80           H  
ATOM   2154 3HD1 LEU A 135      -2.026   5.463   8.131  1.00  0.80           H  
ATOM   2155 1HD2 LEU A 135       0.985   5.066   8.409  1.00  0.80           H  
ATOM   2156 2HD2 LEU A 135      -0.183   5.200   9.748  1.00  0.80           H  
ATOM   2157 3HD2 LEU A 135       0.885   3.775   9.639  1.00  0.80           H  
ATOM   2158  N   TRP A 136      -2.013   0.419  11.642  1.00  0.79           N  
ATOM   2159  CA  TRP A 136      -3.046   0.113  12.618  1.00  0.79           C  
ATOM   2160  C   TRP A 136      -2.935   1.157  13.728  1.00  0.79           C  
ATOM   2161  O   TRP A 136      -1.871   1.319  14.329  1.00  0.79           O  
ATOM   2162  CB  TRP A 136      -2.833  -1.302  13.157  1.00  0.79           C  
ATOM   2163  CG  TRP A 136      -3.139  -2.417  12.148  1.00  0.79           C  
ATOM   2164  CD1 TRP A 136      -2.245  -3.163  11.419  1.00  0.79           C  
ATOM   2165  CD2 TRP A 136      -4.446  -2.935  11.802  1.00  0.79           C  
ATOM   2166  NE1 TRP A 136      -2.926  -4.091  10.656  1.00  0.79           N  
ATOM   2167  CE2 TRP A 136      -4.254  -3.965  10.883  1.00  0.79           C  
ATOM   2168  CE3 TRP A 136      -5.728  -2.628  12.198  1.00  0.79           C  
ATOM   2169  CZ2 TRP A 136      -5.302  -4.678  10.364  1.00  0.79           C  
ATOM   2170  CZ3 TRP A 136      -6.771  -3.352  11.670  1.00  0.79           C  
ATOM   2171  CH2 TRP A 136      -6.569  -4.346  10.775  1.00  0.79           C  
ATOM   2172  H   TRP A 136      -1.216  -0.186  11.503  1.00  0.79           H  
ATOM   2173  HA  TRP A 136      -4.032   0.195  12.163  1.00  0.79           H  
ATOM   2174 1HB  TRP A 136      -1.795  -1.408  13.475  1.00  0.79           H  
ATOM   2175 2HB  TRP A 136      -3.453  -1.455  14.035  1.00  0.79           H  
ATOM   2176  HD1 TRP A 136      -1.159  -3.053  11.443  1.00  0.79           H  
ATOM   2177  HE1 TRP A 136      -2.541  -4.783  10.004  1.00  0.79           H  
ATOM   2178  HE3 TRP A 136      -5.907  -1.846  12.906  1.00  0.79           H  
ATOM   2179  HZ2 TRP A 136      -5.141  -5.490   9.656  1.00  0.79           H  
ATOM   2180  HZ3 TRP A 136      -7.760  -3.120  11.997  1.00  0.79           H  
ATOM   2181  HH2 TRP A 136      -7.422  -4.898  10.383  1.00  0.79           H  
ATOM   2182  N   ASN A 137      -4.024   1.889  13.968  1.00  0.78           N  
ATOM   2183  CA  ASN A 137      -4.024   2.986  14.944  1.00  0.78           C  
ATOM   2184  C   ASN A 137      -5.443   3.374  15.359  1.00  0.78           C  
ATOM   2185  O   ASN A 137      -6.424   2.835  14.836  1.00  0.78           O  
ATOM   2186  CB  ASN A 137      -3.276   4.198  14.400  1.00  0.78           C  
ATOM   2187  CG  ASN A 137      -3.862   4.743  13.131  1.00  0.78           C  
ATOM   2188  OD1 ASN A 137      -5.086   4.939  13.017  1.00  0.78           O  
ATOM   2189  ND2 ASN A 137      -3.004   5.028  12.179  1.00  0.78           N  
ATOM   2190  H   ASN A 137      -4.871   1.682  13.447  1.00  0.78           H  
ATOM   2191  HA  ASN A 137      -3.501   2.649  15.842  1.00  0.78           H  
ATOM   2192 1HB  ASN A 137      -3.260   4.987  15.150  1.00  0.78           H  
ATOM   2193 2HB  ASN A 137      -2.235   3.930  14.201  1.00  0.78           H  
ATOM   2194 1HD2 ASN A 137      -3.327   5.401  11.309  1.00  0.78           H  
ATOM   2195 2HD2 ASN A 137      -2.029   4.860  12.318  1.00  0.78           H  
ATOM   2196  N   SER A 138      -5.571   4.398  16.198  1.00  0.75           N  
ATOM   2197  CA  SER A 138      -6.899   4.832  16.630  1.00  0.75           C  
ATOM   2198  C   SER A 138      -7.821   5.282  15.511  1.00  0.75           C  
ATOM   2199  O   SER A 138      -9.039   5.194  15.639  1.00  0.75           O  
ATOM   2200  CB  SER A 138      -6.784   6.028  17.522  1.00  0.75           C  
ATOM   2201  OG  SER A 138      -6.306   7.134  16.804  1.00  0.75           O  
ATOM   2202  H   SER A 138      -4.746   4.837  16.594  1.00  0.75           H  
ATOM   2203  HA  SER A 138      -7.372   4.005  17.163  1.00  0.75           H  
ATOM   2204 1HB  SER A 138      -7.772   6.245  17.901  1.00  0.75           H  
ATOM   2205 2HB  SER A 138      -6.139   5.834  18.353  1.00  0.75           H  
ATOM   2206  HG  SER A 138      -6.939   7.274  16.087  1.00  0.75           H  
ATOM   2207  N   TRP A 139      -7.278   5.750  14.400  1.00  0.73           N  
ATOM   2208  CA  TRP A 139      -8.173   6.240  13.380  1.00  0.73           C  
ATOM   2209  C   TRP A 139      -8.766   5.059  12.684  1.00  0.73           C  
ATOM   2210  O   TRP A 139      -9.951   5.046  12.357  1.00  0.73           O  
ATOM   2211  CB  TRP A 139      -7.438   7.169  12.442  1.00  0.73           C  
ATOM   2212  CG  TRP A 139      -7.001   8.318  13.193  1.00  0.73           C  
ATOM   2213  CD1 TRP A 139      -5.731   8.668  13.493  1.00  0.73           C  
ATOM   2214  CD2 TRP A 139      -7.851   9.292  13.822  1.00  0.73           C  
ATOM   2215  NE1 TRP A 139      -5.732   9.798  14.254  1.00  0.73           N  
ATOM   2216  CE2 TRP A 139      -7.029  10.189  14.462  1.00  0.73           C  
ATOM   2217  CE3 TRP A 139      -9.238   9.468  13.882  1.00  0.73           C  
ATOM   2218  CZ2 TRP A 139      -7.526  11.246  15.159  1.00  0.73           C  
ATOM   2219  CZ3 TRP A 139      -9.739  10.539  14.584  1.00  0.73           C  
ATOM   2220  CH2 TRP A 139      -8.896  11.407  15.207  1.00  0.73           C  
ATOM   2221  H   TRP A 139      -6.276   5.736  14.252  1.00  0.73           H  
ATOM   2222  HA  TRP A 139      -8.973   6.803  13.848  1.00  0.73           H  
ATOM   2223 1HB  TRP A 139      -6.585   6.678  11.992  1.00  0.73           H  
ATOM   2224 2HB  TRP A 139      -8.090   7.506  11.651  1.00  0.73           H  
ATOM   2225  HD1 TRP A 139      -4.841   8.126  13.177  1.00  0.73           H  
ATOM   2226  HE1 TRP A 139      -4.916  10.273  14.611  1.00  0.73           H  
ATOM   2227  HE3 TRP A 139      -9.908   8.771  13.376  1.00  0.73           H  
ATOM   2228  HZ2 TRP A 139      -6.878  11.936  15.660  1.00  0.73           H  
ATOM   2229  HZ3 TRP A 139     -10.819  10.669  14.625  1.00  0.73           H  
ATOM   2230  HH2 TRP A 139      -9.298  12.247  15.759  1.00  0.73           H  
ATOM   2231  N   SER A 140      -7.960   4.019  12.524  1.00  0.71           N  
ATOM   2232  CA  SER A 140      -8.462   2.833  11.867  1.00  0.71           C  
ATOM   2233  C   SER A 140      -9.587   2.203  12.699  1.00  0.71           C  
ATOM   2234  O   SER A 140     -10.592   1.733  12.148  1.00  0.71           O  
ATOM   2235  CB  SER A 140      -7.314   1.869  11.680  1.00  0.71           C  
ATOM   2236  OG  SER A 140      -6.841   1.345  12.883  1.00  0.71           O  
ATOM   2237  H   SER A 140      -6.985   4.095  12.829  1.00  0.71           H  
ATOM   2238  HA  SER A 140      -8.860   3.115  10.890  1.00  0.71           H  
ATOM   2239 1HB  SER A 140      -7.605   1.078  11.021  1.00  0.71           H  
ATOM   2240 2HB  SER A 140      -6.505   2.427  11.219  1.00  0.71           H  
ATOM   2241  HG  SER A 140      -6.877   2.070  13.518  1.00  0.71           H  
ATOM   2242  N   SER A 141      -9.463   2.307  14.033  1.00  0.70           N  
ATOM   2243  CA  SER A 141     -10.467   1.790  14.962  1.00  0.70           C  
ATOM   2244  C   SER A 141     -11.774   2.520  14.734  1.00  0.70           C  
ATOM   2245  O   SER A 141     -12.842   1.918  14.600  1.00  0.70           O  
ATOM   2246  CB  SER A 141     -10.011   1.978  16.397  1.00  0.70           C  
ATOM   2247  OG  SER A 141     -10.955   1.490  17.300  1.00  0.70           O  
ATOM   2248  H   SER A 141      -8.601   2.709  14.402  1.00  0.70           H  
ATOM   2249  HA  SER A 141     -10.614   0.728  14.775  1.00  0.70           H  
ATOM   2250 1HB  SER A 141      -9.074   1.470  16.538  1.00  0.70           H  
ATOM   2251 2HB  SER A 141      -9.839   3.028  16.592  1.00  0.70           H  
ATOM   2252  HG  SER A 141     -10.495   1.401  18.140  1.00  0.70           H  
ATOM   2253  N   LEU A 142     -11.666   3.836  14.653  1.00  0.70           N  
ATOM   2254  CA  LEU A 142     -12.808   4.693  14.459  1.00  0.70           C  
ATOM   2255  C   LEU A 142     -13.481   4.406  13.121  1.00  0.70           C  
ATOM   2256  O   LEU A 142     -14.709   4.381  13.037  1.00  0.70           O  
ATOM   2257  CB  LEU A 142     -12.335   6.134  14.598  1.00  0.70           C  
ATOM   2258  CG  LEU A 142     -11.928   6.451  16.030  1.00  0.70           C  
ATOM   2259  CD1 LEU A 142     -11.254   7.770  16.128  1.00  0.70           C  
ATOM   2260  CD2 LEU A 142     -13.108   6.435  16.828  1.00  0.70           C  
ATOM   2261  H   LEU A 142     -10.745   4.262  14.773  1.00  0.70           H  
ATOM   2262  HA  LEU A 142     -13.524   4.493  15.253  1.00  0.70           H  
ATOM   2263 1HB  LEU A 142     -11.479   6.297  13.950  1.00  0.70           H  
ATOM   2264 2HB  LEU A 142     -13.137   6.810  14.306  1.00  0.70           H  
ATOM   2265  HG  LEU A 142     -11.248   5.694  16.395  1.00  0.70           H  
ATOM   2266 1HD1 LEU A 142     -10.980   7.947  17.154  1.00  0.70           H  
ATOM   2267 2HD1 LEU A 142     -10.369   7.729  15.534  1.00  0.70           H  
ATOM   2268 3HD1 LEU A 142     -11.915   8.556  15.775  1.00  0.70           H  
ATOM   2269 1HD2 LEU A 142     -12.830   6.652  17.832  1.00  0.70           H  
ATOM   2270 2HD2 LEU A 142     -13.781   7.188  16.458  1.00  0.70           H  
ATOM   2271 3HD2 LEU A 142     -13.588   5.461  16.774  1.00  0.70           H  
ATOM   2272  N   GLY A 143     -12.693   4.125  12.087  1.00  0.71           N  
ATOM   2273  CA  GLY A 143     -13.260   3.786  10.791  1.00  0.71           C  
ATOM   2274  C   GLY A 143     -14.107   2.509  10.890  1.00  0.71           C  
ATOM   2275  O   GLY A 143     -15.193   2.420  10.304  1.00  0.71           O  
ATOM   2276  H   GLY A 143     -11.681   4.182  12.201  1.00  0.71           H  
ATOM   2277 1HA  GLY A 143     -13.869   4.614  10.428  1.00  0.71           H  
ATOM   2278 2HA  GLY A 143     -12.454   3.649  10.074  1.00  0.71           H  
ATOM   2279  N   ALA A 144     -13.618   1.512  11.647  1.00  0.75           N  
ATOM   2280  CA  ALA A 144     -14.351   0.255  11.811  1.00  0.75           C  
ATOM   2281  C   ALA A 144     -15.706   0.501  12.436  1.00  0.75           C  
ATOM   2282  O   ALA A 144     -16.718  -0.074  12.010  1.00  0.75           O  
ATOM   2283  CB  ALA A 144     -13.556  -0.705  12.657  1.00  0.75           C  
ATOM   2284  H   ALA A 144     -12.702   1.625  12.090  1.00  0.75           H  
ATOM   2285  HA  ALA A 144     -14.502  -0.181  10.839  1.00  0.75           H  
ATOM   2286 1HB  ALA A 144     -14.082  -1.650  12.750  1.00  0.75           H  
ATOM   2287 2HB  ALA A 144     -12.614  -0.851  12.162  1.00  0.75           H  
ATOM   2288 3HB  ALA A 144     -13.386  -0.291  13.646  1.00  0.75           H  
ATOM   2289  N   VAL A 145     -15.716   1.406  13.405  1.00  0.82           N  
ATOM   2290  CA  VAL A 145     -16.921   1.801  14.107  1.00  0.82           C  
ATOM   2291  C   VAL A 145     -17.819   2.558  13.118  1.00  0.82           C  
ATOM   2292  O   VAL A 145     -19.022   2.313  13.021  1.00  0.82           O  
ATOM   2293  CB  VAL A 145     -16.521   2.599  15.359  1.00  0.82           C  
ATOM   2294  CG1 VAL A 145     -17.723   3.162  16.055  1.00  0.82           C  
ATOM   2295  CG2 VAL A 145     -15.762   1.714  16.299  1.00  0.82           C  
ATOM   2296  H   VAL A 145     -14.822   1.813  13.693  1.00  0.82           H  
ATOM   2297  HA  VAL A 145     -17.458   0.922  14.435  1.00  0.82           H  
ATOM   2298  HB  VAL A 145     -15.873   3.387  15.064  1.00  0.82           H  
ATOM   2299 1HG1 VAL A 145     -17.378   3.707  16.917  1.00  0.82           H  
ATOM   2300 2HG1 VAL A 145     -18.267   3.823  15.385  1.00  0.82           H  
ATOM   2301 3HG1 VAL A 145     -18.375   2.346  16.372  1.00  0.82           H  
ATOM   2302 1HG2 VAL A 145     -15.453   2.298  17.162  1.00  0.82           H  
ATOM   2303 2HG2 VAL A 145     -16.397   0.906  16.616  1.00  0.82           H  
ATOM   2304 3HG2 VAL A 145     -14.887   1.311  15.803  1.00  0.82           H  
ATOM   2305  N   GLY A 146     -17.226   3.419  12.302  1.00  0.91           N  
ATOM   2306  CA  GLY A 146     -17.969   4.130  11.268  1.00  0.91           C  
ATOM   2307  C   GLY A 146     -18.703   3.181  10.325  1.00  0.91           C  
ATOM   2308  O   GLY A 146     -19.807   3.482   9.870  1.00  0.91           O  
ATOM   2309  H   GLY A 146     -16.235   3.611  12.411  1.00  0.91           H  
ATOM   2310 1HA  GLY A 146     -18.693   4.806  11.697  1.00  0.91           H  
ATOM   2311 2HA  GLY A 146     -17.258   4.725  10.700  1.00  0.91           H  
ATOM   2312  N   ASP A 147     -18.113   2.019  10.060  1.00  1.03           N  
ATOM   2313  CA  ASP A 147     -18.725   1.040   9.177  1.00  1.03           C  
ATOM   2314  C   ASP A 147     -19.841   0.198   9.818  1.00  1.03           C  
ATOM   2315  O   ASP A 147     -20.934   0.100   9.249  1.00  1.03           O  
ATOM   2316  CB  ASP A 147     -17.643   0.137   8.615  1.00  1.03           C  
ATOM   2317  CG  ASP A 147     -18.119  -0.814   7.569  1.00  1.03           C  
ATOM   2318  OD1 ASP A 147     -18.672  -0.364   6.591  1.00  1.03           O  
ATOM   2319  OD2 ASP A 147     -17.870  -1.986   7.696  1.00  1.03           O  
ATOM   2320  H   ASP A 147     -17.184   1.852  10.446  1.00  1.03           H  
ATOM   2321  HA  ASP A 147     -19.164   1.582   8.341  1.00  1.03           H  
ATOM   2322 1HB  ASP A 147     -16.858   0.762   8.190  1.00  1.03           H  
ATOM   2323 2HB  ASP A 147     -17.206  -0.435   9.433  1.00  1.03           H  
ATOM   2324  N   ILE A 148     -19.569  -0.447  10.964  1.00  1.13           N  
ATOM   2325  CA  ILE A 148     -20.586  -1.328  11.560  1.00  1.13           C  
ATOM   2326  C   ILE A 148     -21.009  -0.979  13.003  1.00  1.13           C  
ATOM   2327  O   ILE A 148     -21.666  -1.783  13.681  1.00  1.13           O  
ATOM   2328  CB  ILE A 148     -20.180  -2.817  11.419  1.00  1.13           C  
ATOM   2329  CG1 ILE A 148     -18.879  -3.082  12.091  1.00  1.13           C  
ATOM   2330  CG2 ILE A 148     -20.106  -3.228   9.965  1.00  1.13           C  
ATOM   2331  CD1 ILE A 148     -18.530  -4.574  12.162  1.00  1.13           C  
ATOM   2332  H   ILE A 148     -18.654  -0.327  11.404  1.00  1.13           H  
ATOM   2333  HA  ILE A 148     -21.483  -1.227  10.955  1.00  1.13           H  
ATOM   2334  HB  ILE A 148     -20.931  -3.425  11.905  1.00  1.13           H  
ATOM   2335 1HG1 ILE A 148     -18.083  -2.555  11.559  1.00  1.13           H  
ATOM   2336 2HG1 ILE A 148     -18.941  -2.676  13.074  1.00  1.13           H  
ATOM   2337 1HG2 ILE A 148     -19.846  -4.281   9.891  1.00  1.13           H  
ATOM   2338 2HG2 ILE A 148     -21.068  -3.056   9.489  1.00  1.13           H  
ATOM   2339 3HG2 ILE A 148     -19.350  -2.644   9.464  1.00  1.13           H  
ATOM   2340 1HD1 ILE A 148     -17.591  -4.711  12.663  1.00  1.13           H  
ATOM   2341 2HD1 ILE A 148     -19.293  -5.115  12.700  1.00  1.13           H  
ATOM   2342 3HD1 ILE A 148     -18.452  -4.977  11.153  1.00  1.13           H  
ATOM   2343  N   GLY A 149     -20.678   0.226  13.458  1.00  1.22           N  
ATOM   2344  CA  GLY A 149     -21.107   0.739  14.751  1.00  1.22           C  
ATOM   2345  C   GLY A 149     -20.662  -0.108  15.913  1.00  1.22           C  
ATOM   2346  O   GLY A 149     -19.497  -0.471  16.039  1.00  1.22           O  
ATOM   2347  H   GLY A 149     -20.107   0.847  12.897  1.00  1.22           H  
ATOM   2348 1HA  GLY A 149     -20.714   1.749  14.875  1.00  1.22           H  
ATOM   2349 2HA  GLY A 149     -22.192   0.825  14.759  1.00  1.22           H  
ATOM   2350  N   ASN A 150     -21.621  -0.495  16.736  1.00  1.27           N  
ATOM   2351  CA  ASN A 150     -21.342  -1.297  17.911  1.00  1.27           C  
ATOM   2352  C   ASN A 150     -20.785  -2.678  17.573  1.00  1.27           C  
ATOM   2353  O   ASN A 150     -20.127  -3.307  18.402  1.00  1.27           O  
ATOM   2354  CB  ASN A 150     -22.574  -1.399  18.778  1.00  1.27           C  
ATOM   2355  CG  ASN A 150     -22.857  -0.101  19.494  1.00  1.27           C  
ATOM   2356  OD1 ASN A 150     -21.970   0.748  19.651  1.00  1.27           O  
ATOM   2357  ND2 ASN A 150     -24.077   0.070  19.928  1.00  1.27           N  
ATOM   2358  H   ASN A 150     -22.569  -0.197  16.556  1.00  1.27           H  
ATOM   2359  HA  ASN A 150     -20.585  -0.776  18.481  1.00  1.27           H  
ATOM   2360 1HB  ASN A 150     -23.435  -1.663  18.163  1.00  1.27           H  
ATOM   2361 2HB  ASN A 150     -22.439  -2.189  19.516  1.00  1.27           H  
ATOM   2362 1HD2 ASN A 150     -24.325   0.911  20.408  1.00  1.27           H  
ATOM   2363 2HD2 ASN A 150     -24.764  -0.641  19.778  1.00  1.27           H  
ATOM   2364  N   LYS A 151     -21.001  -3.154  16.343  1.00  1.28           N  
ATOM   2365  CA  LYS A 151     -20.527  -4.485  15.981  1.00  1.28           C  
ATOM   2366  C   LYS A 151     -19.038  -4.432  15.672  1.00  1.28           C  
ATOM   2367  O   LYS A 151     -18.348  -5.447  15.596  1.00  1.28           O  
ATOM   2368  CB  LYS A 151     -21.312  -5.019  14.788  1.00  1.28           C  
ATOM   2369  CG  LYS A 151     -22.804  -5.191  15.040  1.00  1.28           C  
ATOM   2370  CD  LYS A 151     -23.088  -6.305  16.046  1.00  1.28           C  
ATOM   2371  CE  LYS A 151     -22.847  -7.675  15.431  1.00  1.28           C  
ATOM   2372  NZ  LYS A 151     -23.232  -8.784  16.357  1.00  1.28           N  
ATOM   2373  H   LYS A 151     -21.482  -2.600  15.633  1.00  1.28           H  
ATOM   2374  HA  LYS A 151     -20.677  -5.158  16.826  1.00  1.28           H  
ATOM   2375 1HB  LYS A 151     -21.206  -4.332  13.966  1.00  1.28           H  
ATOM   2376 2HB  LYS A 151     -20.904  -5.982  14.476  1.00  1.28           H  
ATOM   2377 1HG  LYS A 151     -23.213  -4.251  15.416  1.00  1.28           H  
ATOM   2378 2HG  LYS A 151     -23.298  -5.431  14.099  1.00  1.28           H  
ATOM   2379 1HD  LYS A 151     -22.430  -6.198  16.915  1.00  1.28           H  
ATOM   2380 2HD  LYS A 151     -24.121  -6.246  16.384  1.00  1.28           H  
ATOM   2381 1HE  LYS A 151     -23.426  -7.763  14.516  1.00  1.28           H  
ATOM   2382 2HE  LYS A 151     -21.786  -7.779  15.191  1.00  1.28           H  
ATOM   2383 1HZ  LYS A 151     -23.038  -9.670  15.905  1.00  1.28           H  
ATOM   2384 2HZ  LYS A 151     -22.667  -8.716  17.220  1.00  1.28           H  
ATOM   2385 3HZ  LYS A 151     -24.203  -8.724  16.585  1.00  1.28           H  
ATOM   2386  N   ALA A 152     -18.503  -3.225  15.562  1.00  1.26           N  
ATOM   2387  CA  ALA A 152     -17.095  -3.046  15.305  1.00  1.26           C  
ATOM   2388  C   ALA A 152     -16.314  -3.471  16.511  1.00  1.26           C  
ATOM   2389  O   ALA A 152     -15.136  -3.797  16.416  1.00  1.26           O  
ATOM   2390  CB  ALA A 152     -16.783  -1.626  14.993  1.00  1.26           C  
ATOM   2391  H   ALA A 152     -19.076  -2.387  15.659  1.00  1.26           H  
ATOM   2392  HA  ALA A 152     -16.809  -3.674  14.467  1.00  1.26           H  
ATOM   2393 1HB  ALA A 152     -15.720  -1.506  14.806  1.00  1.26           H  
ATOM   2394 2HB  ALA A 152     -17.347  -1.327  14.124  1.00  1.26           H  
ATOM   2395 3HB  ALA A 152     -17.073  -1.034  15.842  1.00  1.26           H  
ATOM   2396  N   PHE A 153     -16.981  -3.541  17.662  1.00  1.22           N  
ATOM   2397  CA  PHE A 153     -16.292  -3.844  18.885  1.00  1.22           C  
ATOM   2398  C   PHE A 153     -16.248  -5.347  19.087  1.00  1.22           C  
ATOM   2399  O   PHE A 153     -15.845  -5.834  20.141  1.00  1.22           O  
ATOM   2400  CB  PHE A 153     -16.981  -3.143  20.038  1.00  1.22           C  
ATOM   2401  CG  PHE A 153     -16.985  -1.634  19.866  1.00  1.22           C  
ATOM   2402  CD1 PHE A 153     -18.171  -0.935  19.865  1.00  1.22           C  
ATOM   2403  CD2 PHE A 153     -15.833  -0.939  19.655  1.00  1.22           C  
ATOM   2404  CE1 PHE A 153     -18.204   0.439  19.677  1.00  1.22           C  
ATOM   2405  CE2 PHE A 153     -15.855   0.437  19.463  1.00  1.22           C  
ATOM   2406  CZ  PHE A 153     -17.044   1.120  19.479  1.00  1.22           C  
ATOM   2407  H   PHE A 153     -17.986  -3.350  17.710  1.00  1.22           H  
ATOM   2408  HA  PHE A 153     -15.270  -3.476  18.817  1.00  1.22           H  
ATOM   2409 1HB  PHE A 153     -18.014  -3.488  20.110  1.00  1.22           H  
ATOM   2410 2HB  PHE A 153     -16.478  -3.386  20.961  1.00  1.22           H  
ATOM   2411  HD1 PHE A 153     -19.097  -1.488  20.022  1.00  1.22           H  
ATOM   2412  HD2 PHE A 153     -14.896  -1.488  19.641  1.00  1.22           H  
ATOM   2413  HE1 PHE A 153     -19.160   0.974  19.689  1.00  1.22           H  
ATOM   2414  HE2 PHE A 153     -14.927   0.981  19.298  1.00  1.22           H  
ATOM   2415  HZ  PHE A 153     -17.065   2.203  19.333  1.00  1.22           H  
ATOM   2416  N   GLU A 154     -16.688  -6.100  18.072  1.00  1.18           N  
ATOM   2417  CA  GLU A 154     -16.555  -7.537  18.097  1.00  1.18           C  
ATOM   2418  C   GLU A 154     -15.327  -7.921  17.261  1.00  1.18           C  
ATOM   2419  O   GLU A 154     -14.978  -9.099  17.170  1.00  1.18           O  
ATOM   2420  CB  GLU A 154     -17.814  -8.242  17.580  1.00  1.18           C  
ATOM   2421  CG  GLU A 154     -19.070  -7.994  18.423  1.00  1.18           C  
ATOM   2422  CD  GLU A 154     -20.271  -8.785  17.948  1.00  1.18           C  
ATOM   2423  OE1 GLU A 154     -20.136  -9.535  17.018  1.00  1.18           O  
ATOM   2424  OE2 GLU A 154     -21.346  -8.606  18.488  1.00  1.18           O  
ATOM   2425  H   GLU A 154     -17.094  -5.682  17.239  1.00  1.18           H  
ATOM   2426  HA  GLU A 154     -16.382  -7.858  19.121  1.00  1.18           H  
ATOM   2427 1HB  GLU A 154     -18.025  -7.907  16.564  1.00  1.18           H  
ATOM   2428 2HB  GLU A 154     -17.641  -9.316  17.541  1.00  1.18           H  
ATOM   2429 1HG  GLU A 154     -18.857  -8.255  19.458  1.00  1.18           H  
ATOM   2430 2HG  GLU A 154     -19.305  -6.927  18.385  1.00  1.18           H  
ATOM   2431  N   ILE A 155     -14.665  -6.922  16.647  1.00  1.14           N  
ATOM   2432  CA  ILE A 155     -13.492  -7.187  15.830  1.00  1.14           C  
ATOM   2433  C   ILE A 155     -12.261  -7.063  16.736  1.00  1.14           C  
ATOM   2434  O   ILE A 155     -12.048  -5.992  17.313  1.00  1.14           O  
ATOM   2435  CB  ILE A 155     -13.358  -6.175  14.665  1.00  1.14           C  
ATOM   2436  CG1 ILE A 155     -14.561  -6.238  13.716  1.00  1.14           C  
ATOM   2437  CG2 ILE A 155     -12.084  -6.448  13.890  1.00  1.14           C  
ATOM   2438  CD1 ILE A 155     -14.562  -5.099  12.694  1.00  1.14           C  
ATOM   2439  H   ILE A 155     -14.971  -5.954  16.741  1.00  1.14           H  
ATOM   2440  HA  ILE A 155     -13.588  -8.172  15.396  1.00  1.14           H  
ATOM   2441  HB  ILE A 155     -13.326  -5.173  15.068  1.00  1.14           H  
ATOM   2442 1HG1 ILE A 155     -14.544  -7.185  13.179  1.00  1.14           H  
ATOM   2443 2HG1 ILE A 155     -15.488  -6.182  14.298  1.00  1.14           H  
ATOM   2444 1HG2 ILE A 155     -11.985  -5.734  13.083  1.00  1.14           H  
ATOM   2445 2HG2 ILE A 155     -11.259  -6.357  14.543  1.00  1.14           H  
ATOM   2446 3HG2 ILE A 155     -12.116  -7.452  13.478  1.00  1.14           H  
ATOM   2447 1HD1 ILE A 155     -15.427  -5.193  12.039  1.00  1.14           H  
ATOM   2448 2HD1 ILE A 155     -14.600  -4.144  13.218  1.00  1.14           H  
ATOM   2449 3HD1 ILE A 155     -13.659  -5.151  12.101  1.00  1.14           H  
ATOM   2450  N   PRO A 156     -11.420  -8.106  16.877  1.00  1.09           N  
ATOM   2451  CA  PRO A 156     -10.223  -8.111  17.706  1.00  1.09           C  
ATOM   2452  C   PRO A 156      -9.334  -6.900  17.475  1.00  1.09           C  
ATOM   2453  O   PRO A 156      -8.798  -6.339  18.423  1.00  1.09           O  
ATOM   2454  CB  PRO A 156      -9.523  -9.394  17.249  1.00  1.09           C  
ATOM   2455  CG  PRO A 156     -10.653 -10.303  16.846  1.00  1.09           C  
ATOM   2456  CD  PRO A 156     -11.668  -9.390  16.185  1.00  1.09           C  
ATOM   2457  HA  PRO A 156     -10.521  -8.179  18.763  1.00  1.09           H  
ATOM   2458 1HB  PRO A 156      -8.831  -9.172  16.421  1.00  1.09           H  
ATOM   2459 2HB  PRO A 156      -8.916  -9.803  18.070  1.00  1.09           H  
ATOM   2460 1HG  PRO A 156     -10.287 -11.093  16.173  1.00  1.09           H  
ATOM   2461 2HG  PRO A 156     -11.060 -10.807  17.735  1.00  1.09           H  
ATOM   2462 1HD  PRO A 156     -11.490  -9.310  15.103  1.00  1.09           H  
ATOM   2463 2HD  PRO A 156     -12.663  -9.788  16.428  1.00  1.09           H  
ATOM   2464  N   LYS A 157      -9.267  -6.415  16.237  1.00  1.04           N  
ATOM   2465  CA  LYS A 157      -8.438  -5.262  15.949  1.00  1.04           C  
ATOM   2466  C   LYS A 157      -9.020  -3.979  16.512  1.00  1.04           C  
ATOM   2467  O   LYS A 157      -8.275  -3.085  16.920  1.00  1.04           O  
ATOM   2468  CB  LYS A 157      -8.243  -5.116  14.446  1.00  1.04           C  
ATOM   2469  CG  LYS A 157      -7.431  -6.233  13.803  1.00  1.04           C  
ATOM   2470  CD  LYS A 157      -5.980  -6.221  14.284  1.00  1.04           C  
ATOM   2471  CE  LYS A 157      -5.141  -7.261  13.551  1.00  1.04           C  
ATOM   2472  NZ  LYS A 157      -3.749  -7.330  14.083  1.00  1.04           N  
ATOM   2473  H   LYS A 157      -9.724  -6.888  15.473  1.00  1.04           H  
ATOM   2474  HA  LYS A 157      -7.458  -5.422  16.416  1.00  1.04           H  
ATOM   2475 1HB  LYS A 157      -9.208  -5.077  13.953  1.00  1.04           H  
ATOM   2476 2HB  LYS A 157      -7.743  -4.171  14.247  1.00  1.04           H  
ATOM   2477 1HG  LYS A 157      -7.876  -7.191  14.069  1.00  1.04           H  
ATOM   2478 2HG  LYS A 157      -7.459  -6.139  12.728  1.00  1.04           H  
ATOM   2479 1HD  LYS A 157      -5.546  -5.232  14.108  1.00  1.04           H  
ATOM   2480 2HD  LYS A 157      -5.947  -6.427  15.354  1.00  1.04           H  
ATOM   2481 1HE  LYS A 157      -5.610  -8.237  13.655  1.00  1.04           H  
ATOM   2482 2HE  LYS A 157      -5.100  -6.998  12.492  1.00  1.04           H  
ATOM   2483 1HZ  LYS A 157      -3.224  -8.024  13.570  1.00  1.04           H  
ATOM   2484 2HZ  LYS A 157      -3.304  -6.429  13.981  1.00  1.04           H  
ATOM   2485 3HZ  LYS A 157      -3.775  -7.582  15.060  1.00  1.04           H  
ATOM   2486  N   THR A 158     -10.345  -3.873  16.566  1.00  0.98           N  
ATOM   2487  CA  THR A 158     -10.929  -2.645  17.079  1.00  0.98           C  
ATOM   2488  C   THR A 158     -10.586  -2.626  18.546  1.00  0.98           C  
ATOM   2489  O   THR A 158     -10.127  -1.621  19.087  1.00  0.98           O  
ATOM   2490  CB  THR A 158     -12.466  -2.616  16.934  1.00  0.98           C  
ATOM   2491  OG1 THR A 158     -12.848  -2.746  15.569  1.00  0.98           O  
ATOM   2492  CG2 THR A 158     -13.028  -1.306  17.448  1.00  0.98           C  
ATOM   2493  H   THR A 158     -10.947  -4.646  16.308  1.00  0.98           H  
ATOM   2494  HA  THR A 158     -10.476  -1.769  16.625  1.00  0.98           H  
ATOM   2495  HB  THR A 158     -12.891  -3.443  17.502  1.00  0.98           H  
ATOM   2496  HG1 THR A 158     -13.802  -2.975  15.550  1.00  0.98           H  
ATOM   2497 1HG2 THR A 158     -14.111  -1.314  17.334  1.00  0.98           H  
ATOM   2498 2HG2 THR A 158     -12.767  -1.187  18.493  1.00  0.98           H  
ATOM   2499 3HG2 THR A 158     -12.615  -0.479  16.870  1.00  0.98           H  
ATOM   2500  N   LEU A 159     -10.779  -3.781  19.182  1.00  0.92           N  
ATOM   2501  CA  LEU A 159     -10.577  -3.898  20.613  1.00  0.92           C  
ATOM   2502  C   LEU A 159      -9.122  -3.699  21.041  1.00  0.92           C  
ATOM   2503  O   LEU A 159      -8.844  -2.995  22.019  1.00  0.92           O  
ATOM   2504  CB  LEU A 159     -11.056  -5.273  21.037  1.00  0.92           C  
ATOM   2505  CG  LEU A 159     -12.551  -5.480  20.887  1.00  0.92           C  
ATOM   2506  CD1 LEU A 159     -12.869  -6.934  21.169  1.00  0.92           C  
ATOM   2507  CD2 LEU A 159     -13.287  -4.511  21.823  1.00  0.92           C  
ATOM   2508  H   LEU A 159     -11.120  -4.585  18.645  1.00  0.92           H  
ATOM   2509  HA  LEU A 159     -11.181  -3.139  21.101  1.00  0.92           H  
ATOM   2510 1HB  LEU A 159     -10.551  -6.021  20.424  1.00  0.92           H  
ATOM   2511 2HB  LEU A 159     -10.786  -5.438  22.077  1.00  0.92           H  
ATOM   2512  HG  LEU A 159     -12.852  -5.276  19.854  1.00  0.92           H  
ATOM   2513 1HD1 LEU A 159     -13.934  -7.108  21.050  1.00  0.92           H  
ATOM   2514 2HD1 LEU A 159     -12.323  -7.562  20.464  1.00  0.92           H  
ATOM   2515 3HD1 LEU A 159     -12.574  -7.183  22.184  1.00  0.92           H  
ATOM   2516 1HD2 LEU A 159     -14.359  -4.647  21.721  1.00  0.92           H  
ATOM   2517 2HD2 LEU A 159     -12.996  -4.706  22.853  1.00  0.92           H  
ATOM   2518 3HD2 LEU A 159     -13.028  -3.497  21.557  1.00  0.92           H  
ATOM   2519  N   GLU A 160      -8.167  -4.251  20.290  1.00  0.87           N  
ATOM   2520  CA  GLU A 160      -6.787  -4.060  20.705  1.00  0.87           C  
ATOM   2521  C   GLU A 160      -6.406  -2.599  20.553  1.00  0.87           C  
ATOM   2522  O   GLU A 160      -5.708  -2.042  21.407  1.00  0.87           O  
ATOM   2523  CB  GLU A 160      -5.825  -4.972  19.934  1.00  0.87           C  
ATOM   2524  CG  GLU A 160      -5.955  -6.478  20.281  1.00  0.87           C  
ATOM   2525  CD  GLU A 160      -5.684  -6.801  21.755  1.00  0.87           C  
ATOM   2526  OE1 GLU A 160      -4.667  -6.399  22.266  1.00  0.87           O  
ATOM   2527  OE2 GLU A 160      -6.522  -7.449  22.372  1.00  0.87           O  
ATOM   2528  H   GLU A 160      -8.401  -4.827  19.482  1.00  0.87           H  
ATOM   2529  HA  GLU A 160      -6.705  -4.315  21.757  1.00  0.87           H  
ATOM   2530 1HB  GLU A 160      -6.006  -4.862  18.861  1.00  0.87           H  
ATOM   2531 2HB  GLU A 160      -4.794  -4.666  20.125  1.00  0.87           H  
ATOM   2532 1HG  GLU A 160      -6.960  -6.807  20.033  1.00  0.87           H  
ATOM   2533 2HG  GLU A 160      -5.258  -7.041  19.662  1.00  0.87           H  
ATOM   2534  N   LEU A 161      -6.899  -1.950  19.498  1.00  0.85           N  
ATOM   2535  CA  LEU A 161      -6.604  -0.548  19.302  1.00  0.85           C  
ATOM   2536  C   LEU A 161      -7.241   0.315  20.385  1.00  0.85           C  
ATOM   2537  O   LEU A 161      -6.615   1.247  20.886  1.00  0.85           O  
ATOM   2538  CB  LEU A 161      -7.076  -0.127  17.920  1.00  0.85           C  
ATOM   2539  CG  LEU A 161      -6.277  -0.717  16.772  1.00  0.85           C  
ATOM   2540  CD1 LEU A 161      -6.983  -0.412  15.489  1.00  0.85           C  
ATOM   2541  CD2 LEU A 161      -4.893  -0.115  16.799  1.00  0.85           C  
ATOM   2542  H   LEU A 161      -7.466  -2.437  18.800  1.00  0.85           H  
ATOM   2543  HA  LEU A 161      -5.524  -0.417  19.349  1.00  0.85           H  
ATOM   2544 1HB  LEU A 161      -8.116  -0.437  17.793  1.00  0.85           H  
ATOM   2545 2HB  LEU A 161      -7.017   0.958  17.844  1.00  0.85           H  
ATOM   2546  HG  LEU A 161      -6.200  -1.800  16.872  1.00  0.85           H  
ATOM   2547 1HD1 LEU A 161      -6.420  -0.811  14.675  1.00  0.85           H  
ATOM   2548 2HD1 LEU A 161      -7.975  -0.861  15.505  1.00  0.85           H  
ATOM   2549 3HD1 LEU A 161      -7.078   0.643  15.376  1.00  0.85           H  
ATOM   2550 1HD2 LEU A 161      -4.304  -0.507  15.981  1.00  0.85           H  
ATOM   2551 2HD2 LEU A 161      -4.980   0.951  16.706  1.00  0.85           H  
ATOM   2552 3HD2 LEU A 161      -4.406  -0.354  17.745  1.00  0.85           H  
ATOM   2553  N   LEU A 162      -8.464  -0.010  20.811  1.00  0.84           N  
ATOM   2554  CA  LEU A 162      -9.093   0.793  21.857  1.00  0.84           C  
ATOM   2555  C   LEU A 162      -8.309   0.707  23.155  1.00  0.84           C  
ATOM   2556  O   LEU A 162      -8.035   1.708  23.830  1.00  0.84           O  
ATOM   2557  CB  LEU A 162     -10.514   0.288  22.138  1.00  0.84           C  
ATOM   2558  CG  LEU A 162     -11.550   0.510  21.069  1.00  0.84           C  
ATOM   2559  CD1 LEU A 162     -12.779  -0.171  21.469  1.00  0.84           C  
ATOM   2560  CD2 LEU A 162     -11.815   1.948  20.888  1.00  0.84           C  
ATOM   2561  H   LEU A 162      -8.972  -0.782  20.379  1.00  0.84           H  
ATOM   2562  HA  LEU A 162      -9.128   1.831  21.531  1.00  0.84           H  
ATOM   2563 1HB  LEU A 162     -10.451  -0.790  22.294  1.00  0.84           H  
ATOM   2564 2HB  LEU A 162     -10.878   0.717  23.045  1.00  0.84           H  
ATOM   2565  HG  LEU A 162     -11.209   0.101  20.146  1.00  0.84           H  
ATOM   2566 1HD1 LEU A 162     -13.486  -0.014  20.714  1.00  0.84           H  
ATOM   2567 2HD1 LEU A 162     -12.604  -1.227  21.601  1.00  0.84           H  
ATOM   2568 3HD1 LEU A 162     -13.124   0.263  22.403  1.00  0.84           H  
ATOM   2569 1HD2 LEU A 162     -12.563   2.063  20.112  1.00  0.84           H  
ATOM   2570 2HD2 LEU A 162     -12.183   2.368  21.819  1.00  0.84           H  
ATOM   2571 3HD2 LEU A 162     -10.900   2.451  20.594  1.00  0.84           H  
ATOM   2572  N   LYS A 163      -7.851  -0.496  23.484  1.00  0.84           N  
ATOM   2573  CA  LYS A 163      -7.102  -0.651  24.714  1.00  0.84           C  
ATOM   2574  C   LYS A 163      -5.747   0.048  24.610  1.00  0.84           C  
ATOM   2575  O   LYS A 163      -5.365   0.821  25.490  1.00  0.84           O  
ATOM   2576  CB  LYS A 163      -6.933  -2.139  25.015  1.00  0.84           C  
ATOM   2577  CG  LYS A 163      -8.237  -2.849  25.412  1.00  0.84           C  
ATOM   2578  CD  LYS A 163      -7.973  -4.282  25.830  1.00  0.84           C  
ATOM   2579  CE  LYS A 163      -7.566  -5.115  24.622  1.00  0.84           C  
ATOM   2580  NZ  LYS A 163      -7.373  -6.556  24.950  1.00  0.84           N  
ATOM   2581  H   LYS A 163      -8.071  -1.309  22.904  1.00  0.84           H  
ATOM   2582  HA  LYS A 163      -7.664  -0.185  25.525  1.00  0.84           H  
ATOM   2583 1HB  LYS A 163      -6.547  -2.642  24.122  1.00  0.84           H  
ATOM   2584 2HB  LYS A 163      -6.207  -2.275  25.812  1.00  0.84           H  
ATOM   2585 1HG  LYS A 163      -8.710  -2.312  26.234  1.00  0.84           H  
ATOM   2586 2HG  LYS A 163      -8.919  -2.846  24.560  1.00  0.84           H  
ATOM   2587 1HD  LYS A 163      -7.180  -4.313  26.575  1.00  0.84           H  
ATOM   2588 2HD  LYS A 163      -8.879  -4.706  26.263  1.00  0.84           H  
ATOM   2589 1HE  LYS A 163      -8.338  -5.031  23.854  1.00  0.84           H  
ATOM   2590 2HE  LYS A 163      -6.632  -4.721  24.222  1.00  0.84           H  
ATOM   2591 1HZ  LYS A 163      -7.091  -7.032  24.074  1.00  0.84           H  
ATOM   2592 2HZ  LYS A 163      -6.646  -6.659  25.636  1.00  0.84           H  
ATOM   2593 3HZ  LYS A 163      -8.228  -6.953  25.295  1.00  0.84           H  
ATOM   2594  N   THR A 164      -5.081  -0.125  23.469  1.00  0.85           N  
ATOM   2595  CA  THR A 164      -3.760   0.434  23.225  1.00  0.85           C  
ATOM   2596  C   THR A 164      -3.733   1.949  23.311  1.00  0.85           C  
ATOM   2597  O   THR A 164      -2.823   2.532  23.904  1.00  0.85           O  
ATOM   2598  CB  THR A 164      -3.265   0.035  21.822  1.00  0.85           C  
ATOM   2599  OG1 THR A 164      -3.144  -1.392  21.740  1.00  0.85           O  
ATOM   2600  CG2 THR A 164      -1.938   0.689  21.517  1.00  0.85           C  
ATOM   2601  H   THR A 164      -5.472  -0.730  22.751  1.00  0.85           H  
ATOM   2602  HA  THR A 164      -3.075   0.037  23.971  1.00  0.85           H  
ATOM   2603  HB  THR A 164      -3.993   0.365  21.085  1.00  0.85           H  
ATOM   2604  HG1 THR A 164      -4.044  -1.787  21.800  1.00  0.85           H  
ATOM   2605 1HG2 THR A 164      -1.619   0.404  20.518  1.00  0.85           H  
ATOM   2606 2HG2 THR A 164      -2.055   1.776  21.566  1.00  0.85           H  
ATOM   2607 3HG2 THR A 164      -1.195   0.369  22.244  1.00  0.85           H  
ATOM   2608  N   GLU A 165      -4.736   2.579  22.718  1.00  0.85           N  
ATOM   2609  CA  GLU A 165      -4.812   4.024  22.637  1.00  0.85           C  
ATOM   2610  C   GLU A 165      -5.529   4.679  23.827  1.00  0.85           C  
ATOM   2611  O   GLU A 165      -5.649   5.908  23.875  1.00  0.85           O  
ATOM   2612  CB  GLU A 165      -5.523   4.383  21.333  1.00  0.85           C  
ATOM   2613  CG  GLU A 165      -4.793   3.878  20.054  1.00  0.85           C  
ATOM   2614  CD  GLU A 165      -3.459   4.534  19.777  1.00  0.85           C  
ATOM   2615  OE1 GLU A 165      -3.276   5.669  20.145  1.00  0.85           O  
ATOM   2616  OE2 GLU A 165      -2.632   3.898  19.160  1.00  0.85           O  
ATOM   2617  H   GLU A 165      -5.457   2.028  22.251  1.00  0.85           H  
ATOM   2618  HA  GLU A 165      -3.796   4.413  22.600  1.00  0.85           H  
ATOM   2619 1HB  GLU A 165      -6.528   3.952  21.337  1.00  0.85           H  
ATOM   2620 2HB  GLU A 165      -5.633   5.465  21.261  1.00  0.85           H  
ATOM   2621 1HG  GLU A 165      -4.609   2.813  20.184  1.00  0.85           H  
ATOM   2622 2HG  GLU A 165      -5.438   3.966  19.204  1.00  0.85           H  
ATOM   2623  N   GLY A 166      -6.029   3.884  24.785  1.00  0.84           N  
ATOM   2624  CA  GLY A 166      -6.729   4.462  25.930  1.00  0.84           C  
ATOM   2625  C   GLY A 166      -8.102   5.054  25.576  1.00  0.84           C  
ATOM   2626  O   GLY A 166      -8.514   6.052  26.173  1.00  0.84           O  
ATOM   2627  H   GLY A 166      -5.892   2.872  24.753  1.00  0.84           H  
ATOM   2628 1HA  GLY A 166      -6.856   3.685  26.686  1.00  0.84           H  
ATOM   2629 2HA  GLY A 166      -6.104   5.231  26.376  1.00  0.84           H  
ATOM   2630  N   LEU A 167      -8.766   4.483  24.572  1.00  0.83           N  
ATOM   2631  CA  LEU A 167     -10.060   4.950  24.068  1.00  0.83           C  
ATOM   2632  C   LEU A 167     -11.195   3.971  24.375  1.00  0.83           C  
ATOM   2633  O   LEU A 167     -11.091   2.795  24.061  1.00  0.83           O  
ATOM   2634  CB  LEU A 167      -9.921   5.176  22.551  1.00  0.83           C  
ATOM   2635  CG  LEU A 167     -11.180   5.532  21.774  1.00  0.83           C  
ATOM   2636  CD1 LEU A 167     -11.702   6.827  22.251  1.00  0.83           C  
ATOM   2637  CD2 LEU A 167     -10.834   5.610  20.279  1.00  0.83           C  
ATOM   2638  H   LEU A 167      -8.365   3.642  24.153  1.00  0.83           H  
ATOM   2639  HA  LEU A 167     -10.296   5.899  24.548  1.00  0.83           H  
ATOM   2640 1HB  LEU A 167      -9.199   5.977  22.391  1.00  0.83           H  
ATOM   2641 2HB  LEU A 167      -9.513   4.266  22.115  1.00  0.83           H  
ATOM   2642  HG  LEU A 167     -11.945   4.779  21.945  1.00  0.83           H  
ATOM   2643 1HD1 LEU A 167     -12.593   7.080  21.705  1.00  0.83           H  
ATOM   2644 2HD1 LEU A 167     -11.930   6.740  23.304  1.00  0.83           H  
ATOM   2645 3HD1 LEU A 167     -10.985   7.583  22.121  1.00  0.83           H  
ATOM   2646 1HD2 LEU A 167     -11.713   5.863  19.715  1.00  0.83           H  
ATOM   2647 2HD2 LEU A 167     -10.082   6.365  20.121  1.00  0.83           H  
ATOM   2648 3HD2 LEU A 167     -10.454   4.654  19.938  1.00  0.83           H  
ATOM   2649  N   THR A 168     -12.283   4.420  25.005  1.00  0.80           N  
ATOM   2650  CA  THR A 168     -13.355   3.467  25.281  1.00  0.80           C  
ATOM   2651  C   THR A 168     -14.229   3.238  24.067  1.00  0.80           C  
ATOM   2652  O   THR A 168     -14.221   4.031  23.128  1.00  0.80           O  
ATOM   2653  CB  THR A 168     -14.241   3.942  26.434  1.00  0.80           C  
ATOM   2654  OG1 THR A 168     -14.867   5.174  26.068  1.00  0.80           O  
ATOM   2655  CG2 THR A 168     -13.399   4.151  27.677  1.00  0.80           C  
ATOM   2656  H   THR A 168     -12.386   5.404  25.292  1.00  0.80           H  
ATOM   2657  HA  THR A 168     -12.906   2.512  25.557  1.00  0.80           H  
ATOM   2658  HB  THR A 168     -15.011   3.199  26.632  1.00  0.80           H  
ATOM   2659  HG1 THR A 168     -14.163   5.874  26.049  1.00  0.80           H  
ATOM   2660 1HG2 THR A 168     -14.030   4.496  28.494  1.00  0.80           H  
ATOM   2661 2HG2 THR A 168     -12.928   3.209  27.950  1.00  0.80           H  
ATOM   2662 3HG2 THR A 168     -12.627   4.900  27.475  1.00  0.80           H  
ATOM   2663  N   LYS A 169     -15.062   2.201  24.124  1.00  0.78           N  
ATOM   2664  CA  LYS A 169     -15.974   1.907  23.025  1.00  0.78           C  
ATOM   2665  C   LYS A 169     -16.958   3.053  22.798  1.00  0.78           C  
ATOM   2666  O   LYS A 169     -17.262   3.422  21.659  1.00  0.78           O  
ATOM   2667  CB  LYS A 169     -16.762   0.639  23.349  1.00  0.78           C  
ATOM   2668  CG  LYS A 169     -15.947  -0.643  23.345  1.00  0.78           C  
ATOM   2669  CD  LYS A 169     -16.835  -1.867  23.489  1.00  0.78           C  
ATOM   2670  CE  LYS A 169     -17.398  -1.989  24.893  1.00  0.78           C  
ATOM   2671  NZ  LYS A 169     -18.173  -3.249  25.071  1.00  0.78           N  
ATOM   2672  H   LYS A 169     -15.034   1.589  24.926  1.00  0.78           H  
ATOM   2673  HA  LYS A 169     -15.391   1.765  22.115  1.00  0.78           H  
ATOM   2674 1HB  LYS A 169     -17.223   0.742  24.329  1.00  0.78           H  
ATOM   2675 2HB  LYS A 169     -17.567   0.523  22.628  1.00  0.78           H  
ATOM   2676 1HG  LYS A 169     -15.408  -0.720  22.419  1.00  0.78           H  
ATOM   2677 2HG  LYS A 169     -15.228  -0.623  24.159  1.00  0.78           H  
ATOM   2678 1HD  LYS A 169     -17.665  -1.801  22.786  1.00  0.78           H  
ATOM   2679 2HD  LYS A 169     -16.257  -2.762  23.263  1.00  0.78           H  
ATOM   2680 1HE  LYS A 169     -16.576  -1.976  25.608  1.00  0.78           H  
ATOM   2681 2HE  LYS A 169     -18.053  -1.139  25.091  1.00  0.78           H  
ATOM   2682 1HZ  LYS A 169     -18.531  -3.296  26.014  1.00  0.78           H  
ATOM   2683 2HZ  LYS A 169     -18.944  -3.264  24.417  1.00  0.78           H  
ATOM   2684 3HZ  LYS A 169     -17.572  -4.042  24.899  1.00  0.78           H  
ATOM   2685  N   ASN A 170     -17.419   3.654  23.896  1.00  0.76           N  
ATOM   2686  CA  ASN A 170     -18.382   4.738  23.812  1.00  0.76           C  
ATOM   2687  C   ASN A 170     -17.730   5.978  23.227  1.00  0.76           C  
ATOM   2688  O   ASN A 170     -18.306   6.637  22.357  1.00  0.76           O  
ATOM   2689  CB  ASN A 170     -18.947   5.032  25.185  1.00  0.76           C  
ATOM   2690  CG  ASN A 170     -19.880   3.957  25.667  1.00  0.76           C  
ATOM   2691  OD1 ASN A 170     -20.428   3.174  24.880  1.00  0.76           O  
ATOM   2692  ND2 ASN A 170     -20.067   3.896  26.961  1.00  0.76           N  
ATOM   2693  H   ASN A 170     -17.109   3.332  24.800  1.00  0.76           H  
ATOM   2694  HA  ASN A 170     -19.189   4.442  23.140  1.00  0.76           H  
ATOM   2695 1HB  ASN A 170     -18.125   5.136  25.898  1.00  0.76           H  
ATOM   2696 2HB  ASN A 170     -19.481   5.982  25.162  1.00  0.76           H  
ATOM   2697 1HD2 ASN A 170     -20.674   3.202  27.348  1.00  0.76           H  
ATOM   2698 2HD2 ASN A 170     -19.602   4.545  27.563  1.00  0.76           H  
ATOM   2699  N   GLU A 171     -16.510   6.280  23.672  1.00  0.75           N  
ATOM   2700  CA  GLU A 171     -15.802   7.435  23.144  1.00  0.75           C  
ATOM   2701  C   GLU A 171     -15.492   7.228  21.669  1.00  0.75           C  
ATOM   2702  O   GLU A 171     -15.571   8.166  20.875  1.00  0.75           O  
ATOM   2703  CB  GLU A 171     -14.541   7.670  23.951  1.00  0.75           C  
ATOM   2704  CG  GLU A 171     -14.772   8.193  25.350  1.00  0.75           C  
ATOM   2705  CD  GLU A 171     -13.524   8.143  26.174  1.00  0.75           C  
ATOM   2706  OE1 GLU A 171     -12.832   7.139  26.076  1.00  0.75           O  
ATOM   2707  OE2 GLU A 171     -13.272   9.053  26.928  1.00  0.75           O  
ATOM   2708  H   GLU A 171     -16.059   5.713  24.395  1.00  0.75           H  
ATOM   2709  HA  GLU A 171     -16.442   8.310  23.243  1.00  0.75           H  
ATOM   2710 1HB  GLU A 171     -14.019   6.727  24.047  1.00  0.75           H  
ATOM   2711 2HB  GLU A 171     -13.896   8.374  23.429  1.00  0.75           H  
ATOM   2712 1HG  GLU A 171     -15.118   9.219  25.287  1.00  0.75           H  
ATOM   2713 2HG  GLU A 171     -15.558   7.612  25.827  1.00  0.75           H  
ATOM   2714  N   ALA A 172     -15.145   5.991  21.294  1.00  0.75           N  
ATOM   2715  CA  ALA A 172     -14.845   5.700  19.908  1.00  0.75           C  
ATOM   2716  C   ALA A 172     -16.055   5.972  19.044  1.00  0.75           C  
ATOM   2717  O   ALA A 172     -15.948   6.569  17.972  1.00  0.75           O  
ATOM   2718  CB  ALA A 172     -14.417   4.261  19.749  1.00  0.75           C  
ATOM   2719  H   ALA A 172     -15.054   5.252  21.989  1.00  0.75           H  
ATOM   2720  HA  ALA A 172     -14.046   6.356  19.605  1.00  0.75           H  
ATOM   2721 1HB  ALA A 172     -14.170   4.053  18.711  1.00  0.75           H  
ATOM   2722 2HB  ALA A 172     -13.558   4.100  20.368  1.00  0.75           H  
ATOM   2723 3HB  ALA A 172     -15.216   3.607  20.067  1.00  0.75           H  
ATOM   2724  N   LEU A 173     -17.232   5.602  19.547  1.00  0.75           N  
ATOM   2725  CA  LEU A 173     -18.442   5.848  18.800  1.00  0.75           C  
ATOM   2726  C   LEU A 173     -18.669   7.346  18.691  1.00  0.75           C  
ATOM   2727  O   LEU A 173     -19.017   7.839  17.621  1.00  0.75           O  
ATOM   2728  CB  LEU A 173     -19.631   5.138  19.438  1.00  0.75           C  
ATOM   2729  CG  LEU A 173     -20.937   5.295  18.685  1.00  0.75           C  
ATOM   2730  CD1 LEU A 173     -20.770   4.748  17.260  1.00  0.75           C  
ATOM   2731  CD2 LEU A 173     -22.035   4.547  19.420  1.00  0.75           C  
ATOM   2732  H   LEU A 173     -17.277   5.098  20.435  1.00  0.75           H  
ATOM   2733  HA  LEU A 173     -18.318   5.462  17.799  1.00  0.75           H  
ATOM   2734 1HB  LEU A 173     -19.402   4.074  19.526  1.00  0.75           H  
ATOM   2735 2HB  LEU A 173     -19.772   5.541  20.443  1.00  0.75           H  
ATOM   2736  HG  LEU A 173     -21.188   6.346  18.624  1.00  0.75           H  
ATOM   2737 1HD1 LEU A 173     -21.704   4.869  16.714  1.00  0.75           H  
ATOM   2738 2HD1 LEU A 173     -19.978   5.298  16.749  1.00  0.75           H  
ATOM   2739 3HD1 LEU A 173     -20.510   3.690  17.306  1.00  0.75           H  
ATOM   2740 1HD2 LEU A 173     -22.976   4.661  18.883  1.00  0.75           H  
ATOM   2741 2HD2 LEU A 173     -21.777   3.487  19.480  1.00  0.75           H  
ATOM   2742 3HD2 LEU A 173     -22.137   4.952  20.427  1.00  0.75           H  
ATOM   2743  N   LYS A 174     -18.456   8.091  19.783  1.00  0.75           N  
ATOM   2744  CA  LYS A 174     -18.669   9.532  19.718  1.00  0.75           C  
ATOM   2745  C   LYS A 174     -17.742  10.165  18.689  1.00  0.75           C  
ATOM   2746  O   LYS A 174     -18.185  10.994  17.902  1.00  0.75           O  
ATOM   2747  CB  LYS A 174     -18.430  10.182  21.081  1.00  0.75           C  
ATOM   2748  CG  LYS A 174     -19.485   9.869  22.125  1.00  0.75           C  
ATOM   2749  CD  LYS A 174     -19.147  10.511  23.466  1.00  0.75           C  
ATOM   2750  CE  LYS A 174     -20.189  10.166  24.522  1.00  0.75           C  
ATOM   2751  NZ  LYS A 174     -19.852  10.757  25.851  1.00  0.75           N  
ATOM   2752  H   LYS A 174     -18.179   7.644  20.659  1.00  0.75           H  
ATOM   2753  HA  LYS A 174     -19.698   9.722  19.417  1.00  0.75           H  
ATOM   2754 1HB  LYS A 174     -17.470   9.851  21.471  1.00  0.75           H  
ATOM   2755 2HB  LYS A 174     -18.379  11.264  20.964  1.00  0.75           H  
ATOM   2756 1HG  LYS A 174     -20.452  10.240  21.780  1.00  0.75           H  
ATOM   2757 2HG  LYS A 174     -19.559   8.793  22.250  1.00  0.75           H  
ATOM   2758 1HD  LYS A 174     -18.171  10.156  23.803  1.00  0.75           H  
ATOM   2759 2HD  LYS A 174     -19.102  11.593  23.350  1.00  0.75           H  
ATOM   2760 1HE  LYS A 174     -21.160  10.544  24.202  1.00  0.75           H  
ATOM   2761 2HE  LYS A 174     -20.248   9.080  24.621  1.00  0.75           H  
ATOM   2762 1HZ  LYS A 174     -20.564  10.506  26.523  1.00  0.75           H  
ATOM   2763 2HZ  LYS A 174     -18.958  10.402  26.160  1.00  0.75           H  
ATOM   2764 3HZ  LYS A 174     -19.806  11.762  25.771  1.00  0.75           H  
ATOM   2765  N   LEU A 175     -16.484   9.726  18.624  1.00  0.76           N  
ATOM   2766  CA  LEU A 175     -15.538  10.275  17.656  1.00  0.76           C  
ATOM   2767  C   LEU A 175     -16.012  10.037  16.238  1.00  0.76           C  
ATOM   2768  O   LEU A 175     -15.975  10.929  15.386  1.00  0.76           O  
ATOM   2769  CB  LEU A 175     -14.172   9.662  17.904  1.00  0.76           C  
ATOM   2770  CG  LEU A 175     -13.510  10.155  19.125  1.00  0.76           C  
ATOM   2771  CD1 LEU A 175     -12.317   9.346  19.474  1.00  0.76           C  
ATOM   2772  CD2 LEU A 175     -13.080  11.528  18.862  1.00  0.76           C  
ATOM   2773  H   LEU A 175     -16.167   9.021  19.296  1.00  0.76           H  
ATOM   2774  HA  LEU A 175     -15.475  11.350  17.813  1.00  0.76           H  
ATOM   2775 1HB  LEU A 175     -14.319   8.614  18.051  1.00  0.76           H  
ATOM   2776 2HB  LEU A 175     -13.527   9.834  17.046  1.00  0.76           H  
ATOM   2777  HG  LEU A 175     -14.199  10.110  19.941  1.00  0.76           H  
ATOM   2778 1HD1 LEU A 175     -11.861   9.758  20.373  1.00  0.76           H  
ATOM   2779 2HD1 LEU A 175     -12.609   8.322  19.651  1.00  0.76           H  
ATOM   2780 3HD1 LEU A 175     -11.626   9.397  18.665  1.00  0.76           H  
ATOM   2781 1HD2 LEU A 175     -12.597  11.891  19.727  1.00  0.76           H  
ATOM   2782 2HD2 LEU A 175     -12.384  11.528  18.035  1.00  0.76           H  
ATOM   2783 3HD2 LEU A 175     -13.932  12.154  18.618  1.00  0.76           H  
ATOM   2784  N   VAL A 176     -16.540   8.849  16.004  1.00  0.77           N  
ATOM   2785  CA  VAL A 176     -17.090   8.530  14.708  1.00  0.77           C  
ATOM   2786  C   VAL A 176     -18.288   9.378  14.374  1.00  0.77           C  
ATOM   2787  O   VAL A 176     -18.401   9.881  13.255  1.00  0.77           O  
ATOM   2788  CB  VAL A 176     -17.498   7.085  14.687  1.00  0.77           C  
ATOM   2789  CG1 VAL A 176     -18.271   6.777  13.513  1.00  0.77           C  
ATOM   2790  CG2 VAL A 176     -16.301   6.307  14.671  1.00  0.77           C  
ATOM   2791  H   VAL A 176     -16.534   8.145  16.742  1.00  0.77           H  
ATOM   2792  HA  VAL A 176     -16.320   8.691  13.957  1.00  0.77           H  
ATOM   2793  HB  VAL A 176     -18.098   6.856  15.557  1.00  0.77           H  
ATOM   2794 1HG1 VAL A 176     -18.518   5.736  13.582  1.00  0.77           H  
ATOM   2795 2HG1 VAL A 176     -19.184   7.371  13.497  1.00  0.77           H  
ATOM   2796 3HG1 VAL A 176     -17.686   6.976  12.625  1.00  0.77           H  
ATOM   2797 1HG2 VAL A 176     -16.573   5.307  14.639  1.00  0.77           H  
ATOM   2798 2HG2 VAL A 176     -15.725   6.559  13.785  1.00  0.77           H  
ATOM   2799 3HG2 VAL A 176     -15.724   6.506  15.543  1.00  0.77           H  
ATOM   2800  N   GLN A 177     -19.182   9.540  15.339  1.00  0.78           N  
ATOM   2801  CA  GLN A 177     -20.384  10.324  15.154  1.00  0.78           C  
ATOM   2802  C   GLN A 177     -20.031  11.783  14.878  1.00  0.78           C  
ATOM   2803  O   GLN A 177     -20.689  12.446  14.073  1.00  0.78           O  
ATOM   2804  CB  GLN A 177     -21.281  10.190  16.376  1.00  0.78           C  
ATOM   2805  CG  GLN A 177     -21.914   8.819  16.546  1.00  0.78           C  
ATOM   2806  CD  GLN A 177     -22.678   8.694  17.850  1.00  0.78           C  
ATOM   2807  OE1 GLN A 177     -22.460   9.444  18.810  1.00  0.78           O  
ATOM   2808  NE2 GLN A 177     -23.589   7.728  17.896  1.00  0.78           N  
ATOM   2809  H   GLN A 177     -19.023   9.084  16.238  1.00  0.78           H  
ATOM   2810  HA  GLN A 177     -20.919   9.933  14.294  1.00  0.78           H  
ATOM   2811 1HB  GLN A 177     -20.712  10.423  17.268  1.00  0.78           H  
ATOM   2812 2HB  GLN A 177     -22.066  10.889  16.304  1.00  0.78           H  
ATOM   2813 1HG  GLN A 177     -22.613   8.665  15.728  1.00  0.78           H  
ATOM   2814 2HG  GLN A 177     -21.147   8.056  16.516  1.00  0.78           H  
ATOM   2815 1HE2 GLN A 177     -24.129   7.584  18.727  1.00  0.78           H  
ATOM   2816 2HE2 GLN A 177     -23.731   7.139  17.103  1.00  0.78           H  
ATOM   2817  N   LEU A 178     -18.977  12.283  15.522  1.00  0.80           N  
ATOM   2818  CA  LEU A 178     -18.564  13.653  15.281  1.00  0.80           C  
ATOM   2819  C   LEU A 178     -18.081  13.805  13.824  1.00  0.80           C  
ATOM   2820  O   LEU A 178     -18.479  14.734  13.124  1.00  0.80           O  
ATOM   2821  CB  LEU A 178     -17.456  14.031  16.281  1.00  0.80           C  
ATOM   2822  CG  LEU A 178     -17.900  14.121  17.730  1.00  0.80           C  
ATOM   2823  CD1 LEU A 178     -16.681  14.311  18.651  1.00  0.80           C  
ATOM   2824  CD2 LEU A 178     -18.820  15.208  17.856  1.00  0.80           C  
ATOM   2825  H   LEU A 178     -18.483  11.711  16.207  1.00  0.80           H  
ATOM   2826  HA  LEU A 178     -19.420  14.309  15.435  1.00  0.80           H  
ATOM   2827 1HB  LEU A 178     -16.641  13.312  16.210  1.00  0.80           H  
ATOM   2828 2HB  LEU A 178     -17.085  14.998  16.038  1.00  0.80           H  
ATOM   2829  HG  LEU A 178     -18.408  13.239  18.007  1.00  0.80           H  
ATOM   2830 1HD1 LEU A 178     -17.005  14.379  19.690  1.00  0.80           H  
ATOM   2831 2HD1 LEU A 178     -16.006  13.473  18.545  1.00  0.80           H  
ATOM   2832 3HD1 LEU A 178     -16.158  15.228  18.380  1.00  0.80           H  
ATOM   2833 1HD2 LEU A 178     -19.152  15.253  18.877  1.00  0.80           H  
ATOM   2834 2HD2 LEU A 178     -18.307  16.112  17.589  1.00  0.80           H  
ATOM   2835 3HD2 LEU A 178     -19.678  15.056  17.201  1.00  0.80           H  
ATOM   2836  N   ILE A 179     -17.337  12.819  13.315  1.00  0.83           N  
ATOM   2837  CA  ILE A 179     -16.870  12.876  11.924  1.00  0.83           C  
ATOM   2838  C   ILE A 179     -18.084  12.779  10.983  1.00  0.83           C  
ATOM   2839  O   ILE A 179     -18.215  13.538  10.009  1.00  0.83           O  
ATOM   2840  CB  ILE A 179     -15.861  11.737  11.630  1.00  0.83           C  
ATOM   2841  CG1 ILE A 179     -14.565  11.942  12.434  1.00  0.83           C  
ATOM   2842  CG2 ILE A 179     -15.533  11.724  10.149  1.00  0.83           C  
ATOM   2843  CD1 ILE A 179     -13.639  10.735  12.450  1.00  0.83           C  
ATOM   2844  H   ILE A 179     -17.038  12.051  13.920  1.00  0.83           H  
ATOM   2845  HA  ILE A 179     -16.385  13.827  11.752  1.00  0.83           H  
ATOM   2846  HB  ILE A 179     -16.295  10.783  11.933  1.00  0.83           H  
ATOM   2847 1HG1 ILE A 179     -14.017  12.769  11.999  1.00  0.83           H  
ATOM   2848 2HG1 ILE A 179     -14.826  12.192  13.463  1.00  0.83           H  
ATOM   2849 1HG2 ILE A 179     -14.829  10.922   9.933  1.00  0.83           H  
ATOM   2850 2HG2 ILE A 179     -16.441  11.574   9.575  1.00  0.83           H  
ATOM   2851 3HG2 ILE A 179     -15.097  12.672   9.881  1.00  0.83           H  
ATOM   2852 1HD1 ILE A 179     -12.750  10.970  13.034  1.00  0.83           H  
ATOM   2853 2HD1 ILE A 179     -14.156   9.886  12.902  1.00  0.83           H  
ATOM   2854 3HD1 ILE A 179     -13.345  10.484  11.430  1.00  0.83           H  
ATOM   2855  N   ASP A 180     -18.990  11.856  11.301  1.00  0.87           N  
ATOM   2856  CA  ASP A 180     -20.228  11.577  10.581  1.00  0.87           C  
ATOM   2857  C   ASP A 180     -21.145  12.769  10.494  1.00  0.87           C  
ATOM   2858  O   ASP A 180     -21.870  12.938   9.516  1.00  0.87           O  
ATOM   2859  CB  ASP A 180     -20.998  10.448  11.269  1.00  0.87           C  
ATOM   2860  CG  ASP A 180     -22.206   9.896  10.520  1.00  0.87           C  
ATOM   2861  OD1 ASP A 180     -22.066   9.387   9.454  1.00  0.87           O  
ATOM   2862  OD2 ASP A 180     -23.287   9.952  11.074  1.00  0.87           O  
ATOM   2863  H   ASP A 180     -18.805  11.278  12.123  1.00  0.87           H  
ATOM   2864  HA  ASP A 180     -19.962  11.277   9.557  1.00  0.87           H  
ATOM   2865 1HB  ASP A 180     -20.338   9.643  11.524  1.00  0.87           H  
ATOM   2866 2HB  ASP A 180     -21.368  10.841  12.206  1.00  0.87           H  
ATOM   2867  N   SER A 181     -21.092  13.645  11.498  1.00  0.92           N  
ATOM   2868  CA  SER A 181     -22.004  14.766  11.495  1.00  0.92           C  
ATOM   2869  C   SER A 181     -21.810  15.665  10.262  1.00  0.92           C  
ATOM   2870  O   SER A 181     -22.728  16.406   9.892  1.00  0.92           O  
ATOM   2871  CB  SER A 181     -21.848  15.583  12.774  1.00  0.92           C  
ATOM   2872  OG  SER A 181     -20.645  16.301  12.818  1.00  0.92           O  
ATOM   2873  H   SER A 181     -20.494  13.472  12.303  1.00  0.92           H  
ATOM   2874  HA  SER A 181     -23.002  14.365  11.465  1.00  0.92           H  
ATOM   2875 1HB  SER A 181     -22.676  16.253  12.863  1.00  0.92           H  
ATOM   2876 2HB  SER A 181     -21.890  14.910  13.633  1.00  0.92           H  
ATOM   2877  HG  SER A 181     -19.922  15.647  12.923  1.00  0.92           H  
ATOM   2878  N   ASN A 182     -20.652  15.597   9.590  1.00  0.97           N  
ATOM   2879  CA  ASN A 182     -20.479  16.381   8.370  1.00  0.97           C  
ATOM   2880  C   ASN A 182     -21.328  15.825   7.231  1.00  0.97           C  
ATOM   2881  O   ASN A 182     -21.849  16.561   6.390  1.00  0.97           O  
ATOM   2882  CB  ASN A 182     -19.033  16.376   7.993  1.00  0.97           C  
ATOM   2883  CG  ASN A 182     -18.268  17.165   8.942  1.00  0.97           C  
ATOM   2884  OD1 ASN A 182     -18.772  18.096   9.586  1.00  0.97           O  
ATOM   2885  ND2 ASN A 182     -17.055  16.822   9.071  1.00  0.97           N  
ATOM   2886  H   ASN A 182     -19.903  14.971   9.904  1.00  0.97           H  
ATOM   2887  HA  ASN A 182     -20.802  17.404   8.561  1.00  0.97           H  
ATOM   2888 1HB  ASN A 182     -18.650  15.356   7.988  1.00  0.97           H  
ATOM   2889 2HB  ASN A 182     -18.907  16.792   6.990  1.00  0.97           H  
ATOM   2890 1HD2 ASN A 182     -16.461  17.307   9.705  1.00  0.97           H  
ATOM   2891 2HD2 ASN A 182     -16.698  16.048   8.551  1.00  0.97           H  
ATOM   2892  N   TYR A 183     -21.479  14.502   7.210  1.00  1.02           N  
ATOM   2893  CA  TYR A 183     -22.289  13.814   6.216  1.00  1.02           C  
ATOM   2894  C   TYR A 183     -23.724  14.146   6.451  1.00  1.02           C  
ATOM   2895  O   TYR A 183     -24.440  14.640   5.576  1.00  1.02           O  
ATOM   2896  CB  TYR A 183     -22.009  12.305   6.289  1.00  1.02           C  
ATOM   2897  CG  TYR A 183     -22.884  11.399   5.474  1.00  1.02           C  
ATOM   2898  CD1 TYR A 183     -22.790  11.348   4.112  1.00  1.02           C  
ATOM   2899  CD2 TYR A 183     -23.745  10.547   6.136  1.00  1.02           C  
ATOM   2900  CE1 TYR A 183     -23.557  10.453   3.398  1.00  1.02           C  
ATOM   2901  CE2 TYR A 183     -24.527   9.656   5.434  1.00  1.02           C  
ATOM   2902  CZ  TYR A 183     -24.434   9.605   4.065  1.00  1.02           C  
ATOM   2903  OH  TYR A 183     -25.201   8.714   3.347  1.00  1.02           O  
ATOM   2904  H   TYR A 183     -21.078  13.947   7.960  1.00  1.02           H  
ATOM   2905  HA  TYR A 183     -22.050  14.178   5.229  1.00  1.02           H  
ATOM   2906 1HB  TYR A 183     -20.981  12.124   5.984  1.00  1.02           H  
ATOM   2907 2HB  TYR A 183     -22.084  11.975   7.317  1.00  1.02           H  
ATOM   2908  HD1 TYR A 183     -22.106  12.008   3.592  1.00  1.02           H  
ATOM   2909  HD2 TYR A 183     -23.798  10.579   7.224  1.00  1.02           H  
ATOM   2910  HE1 TYR A 183     -23.474  10.416   2.314  1.00  1.02           H  
ATOM   2911  HE2 TYR A 183     -25.205   8.988   5.967  1.00  1.02           H  
ATOM   2912  HH  TYR A 183     -25.022   8.827   2.411  1.00  1.02           H  
ATOM   2913  N   ILE A 184     -24.127  13.952   7.675  1.00  1.07           N  
ATOM   2914  CA  ILE A 184     -25.499  14.094   8.065  1.00  1.07           C  
ATOM   2915  C   ILE A 184     -26.026  15.514   7.884  1.00  1.07           C  
ATOM   2916  O   ILE A 184     -27.161  15.703   7.466  1.00  1.07           O  
ATOM   2917  CB  ILE A 184     -25.670  13.667   9.475  1.00  1.07           C  
ATOM   2918  CG1 ILE A 184     -25.249  12.206   9.653  1.00  1.07           C  
ATOM   2919  CG2 ILE A 184     -27.087  13.827   9.779  1.00  1.07           C  
ATOM   2920  CD1 ILE A 184     -26.044  11.214   8.901  1.00  1.07           C  
ATOM   2921  H   ILE A 184     -23.444  13.620   8.363  1.00  1.07           H  
ATOM   2922  HA  ILE A 184     -26.096  13.430   7.436  1.00  1.07           H  
ATOM   2923  HB  ILE A 184     -25.047  14.257  10.094  1.00  1.07           H  
ATOM   2924 1HG1 ILE A 184     -24.221  12.118   9.311  1.00  1.07           H  
ATOM   2925 2HG1 ILE A 184     -25.279  11.945  10.710  1.00  1.07           H  
ATOM   2926 1HG2 ILE A 184     -27.275  13.510  10.768  1.00  1.07           H  
ATOM   2927 2HG2 ILE A 184     -27.381  14.866   9.654  1.00  1.07           H  
ATOM   2928 3HG2 ILE A 184     -27.630  13.226   9.102  1.00  1.07           H  
ATOM   2929 1HD1 ILE A 184     -25.634  10.218   9.079  1.00  1.07           H  
ATOM   2930 2HD1 ILE A 184     -27.040  11.246   9.251  1.00  1.07           H  
ATOM   2931 3HD1 ILE A 184     -26.009  11.437   7.840  1.00  1.07           H  
ATOM   2932  N   THR A 185     -25.209  16.525   8.211  1.00  1.13           N  
ATOM   2933  CA  THR A 185     -25.643  17.914   8.070  1.00  1.13           C  
ATOM   2934  C   THR A 185     -25.367  18.476   6.668  1.00  1.13           C  
ATOM   2935  O   THR A 185     -25.558  19.670   6.430  1.00  1.13           O  
ATOM   2936  CB  THR A 185     -25.005  18.831   9.132  1.00  1.13           C  
ATOM   2937  OG1 THR A 185     -23.583  18.797   9.014  1.00  1.13           O  
ATOM   2938  CG2 THR A 185     -25.398  18.379  10.522  1.00  1.13           C  
ATOM   2939  H   THR A 185     -24.279  16.343   8.589  1.00  1.13           H  
ATOM   2940  HA  THR A 185     -26.721  17.945   8.224  1.00  1.13           H  
ATOM   2941  HB  THR A 185     -25.349  19.852   8.975  1.00  1.13           H  
ATOM   2942  HG1 THR A 185     -23.261  17.910   9.287  1.00  1.13           H  
ATOM   2943 1HG2 THR A 185     -24.949  19.037  11.260  1.00  1.13           H  
ATOM   2944 2HG2 THR A 185     -26.481  18.402  10.627  1.00  1.13           H  
ATOM   2945 3HG2 THR A 185     -25.042  17.377  10.664  1.00  1.13           H  
ATOM   2946  N   MET A 186     -24.916  17.609   5.751  1.00  1.17           N  
ATOM   2947  CA  MET A 186     -24.642  17.921   4.351  1.00  1.17           C  
ATOM   2948  C   MET A 186     -23.616  19.037   4.090  1.00  1.17           C  
ATOM   2949  O   MET A 186     -23.850  19.892   3.231  1.00  1.17           O  
ATOM   2950  CB  MET A 186     -25.976  18.296   3.692  1.00  1.17           C  
ATOM   2951  CG  MET A 186     -27.008  17.157   3.651  1.00  1.17           C  
ATOM   2952  SD  MET A 186     -28.613  17.701   3.021  1.00  1.17           S  
ATOM   2953  CE  MET A 186     -28.400  17.960   1.279  1.00  1.17           C  
ATOM   2954  H   MET A 186     -24.776  16.639   6.017  1.00  1.17           H  
ATOM   2955  HA  MET A 186     -24.255  17.012   3.889  1.00  1.17           H  
ATOM   2956 1HB  MET A 186     -26.431  19.134   4.208  1.00  1.17           H  
ATOM   2957 2HB  MET A 186     -25.794  18.620   2.673  1.00  1.17           H  
ATOM   2958 1HG  MET A 186     -26.653  16.330   3.058  1.00  1.17           H  
ATOM   2959 2HG  MET A 186     -27.149  16.782   4.666  1.00  1.17           H  
ATOM   2960 1HE  MET A 186     -29.337  18.308   0.847  1.00  1.17           H  
ATOM   2961 2HE  MET A 186     -27.625  18.709   1.111  1.00  1.17           H  
ATOM   2962 3HE  MET A 186     -28.121  17.041   0.808  1.00  1.17           H  
ATOM   2963  N   ASP A 187     -22.475  19.037   4.798  1.00  1.19           N  
ATOM   2964  CA  ASP A 187     -21.450  20.063   4.548  1.00  1.19           C  
ATOM   2965  C   ASP A 187     -20.180  19.485   3.919  1.00  1.19           C  
ATOM   2966  O   ASP A 187     -19.320  18.919   4.599  1.00  1.19           O  
ATOM   2967  CB  ASP A 187     -21.134  20.840   5.826  1.00  1.19           C  
ATOM   2968  CG  ASP A 187     -20.073  21.964   5.636  1.00  1.19           C  
ATOM   2969  OD1 ASP A 187     -19.312  21.918   4.660  1.00  1.19           O  
ATOM   2970  OD2 ASP A 187     -20.022  22.838   6.468  1.00  1.19           O  
ATOM   2971  H   ASP A 187     -22.313  18.304   5.494  1.00  1.19           H  
ATOM   2972  HA  ASP A 187     -21.862  20.782   3.841  1.00  1.19           H  
ATOM   2973 1HB  ASP A 187     -22.055  21.292   6.202  1.00  1.19           H  
ATOM   2974 2HB  ASP A 187     -20.791  20.144   6.592  1.00  1.19           H  
ATOM   2975  N   ARG A 188     -20.077  19.615   2.599  1.00  1.20           N  
ATOM   2976  CA  ARG A 188     -18.966  19.019   1.873  1.00  1.20           C  
ATOM   2977  C   ARG A 188     -17.621  19.589   2.292  1.00  1.20           C  
ATOM   2978  O   ARG A 188     -16.642  18.844   2.392  1.00  1.20           O  
ATOM   2979  CB  ARG A 188     -19.168  19.158   0.378  1.00  1.20           C  
ATOM   2980  CG  ARG A 188     -18.146  18.429  -0.461  1.00  1.20           C  
ATOM   2981  CD  ARG A 188     -18.464  18.527  -1.903  1.00  1.20           C  
ATOM   2982  NE  ARG A 188     -17.496  17.829  -2.720  1.00  1.20           N  
ATOM   2983  CZ  ARG A 188     -16.342  18.338  -3.161  1.00  1.20           C  
ATOM   2984  NH1 ARG A 188     -15.974  19.570  -2.873  1.00  1.20           N  
ATOM   2985  NH2 ARG A 188     -15.593  17.561  -3.891  1.00  1.20           N  
ATOM   2986  H   ARG A 188     -20.799  20.115   2.098  1.00  1.20           H  
ATOM   2987  HA  ARG A 188     -18.939  17.955   2.096  1.00  1.20           H  
ATOM   2988 1HB  ARG A 188     -20.152  18.784   0.106  1.00  1.20           H  
ATOM   2989 2HB  ARG A 188     -19.130  20.211   0.105  1.00  1.20           H  
ATOM   2990 1HG  ARG A 188     -17.151  18.847  -0.288  1.00  1.20           H  
ATOM   2991 2HG  ARG A 188     -18.151  17.377  -0.186  1.00  1.20           H  
ATOM   2992 1HD  ARG A 188     -19.443  18.082  -2.086  1.00  1.20           H  
ATOM   2993 2HD  ARG A 188     -18.476  19.572  -2.205  1.00  1.20           H  
ATOM   2994  HE  ARG A 188     -17.679  16.852  -2.989  1.00  1.20           H  
ATOM   2995 1HH1 ARG A 188     -16.563  20.153  -2.299  1.00  1.20           H  
ATOM   2996 2HH1 ARG A 188     -15.088  19.927  -3.212  1.00  1.20           H  
ATOM   2997 1HH2 ARG A 188     -15.951  16.615  -4.070  1.00  1.20           H  
ATOM   2998 2HH2 ARG A 188     -14.708  17.887  -4.254  1.00  1.20           H  
ATOM   2999  N   SER A 189     -17.542  20.908   2.519  1.00  1.18           N  
ATOM   3000  CA  SER A 189     -16.251  21.470   2.886  1.00  1.18           C  
ATOM   3001  C   SER A 189     -15.839  20.924   4.243  1.00  1.18           C  
ATOM   3002  O   SER A 189     -14.655  20.677   4.493  1.00  1.18           O  
ATOM   3003  CB  SER A 189     -16.308  22.990   2.929  1.00  1.18           C  
ATOM   3004  OG  SER A 189     -17.083  23.473   4.011  1.00  1.18           O  
ATOM   3005  H   SER A 189     -18.368  21.495   2.481  1.00  1.18           H  
ATOM   3006  HA  SER A 189     -15.508  21.161   2.147  1.00  1.18           H  
ATOM   3007 1HB  SER A 189     -15.298  23.388   2.998  1.00  1.18           H  
ATOM   3008 2HB  SER A 189     -16.735  23.347   1.996  1.00  1.18           H  
ATOM   3009  HG  SER A 189     -17.897  22.913   4.083  1.00  1.18           H  
ATOM   3010  N   ALA A 190     -16.826  20.629   5.090  1.00  1.14           N  
ATOM   3011  CA  ALA A 190     -16.526  20.068   6.392  1.00  1.14           C  
ATOM   3012  C   ALA A 190     -15.968  18.661   6.237  1.00  1.14           C  
ATOM   3013  O   ALA A 190     -15.098  18.250   7.000  1.00  1.14           O  
ATOM   3014  CB  ALA A 190     -17.731  20.073   7.290  1.00  1.14           C  
ATOM   3015  H   ALA A 190     -17.789  20.890   4.851  1.00  1.14           H  
ATOM   3016  HA  ALA A 190     -15.771  20.694   6.855  1.00  1.14           H  
ATOM   3017 1HB  ALA A 190     -17.438  19.697   8.251  1.00  1.14           H  
ATOM   3018 2HB  ALA A 190     -18.094  21.092   7.401  1.00  1.14           H  
ATOM   3019 3HB  ALA A 190     -18.508  19.455   6.873  1.00  1.14           H  
ATOM   3020  N   ALA A 191     -16.488  17.904   5.264  1.00  1.08           N  
ATOM   3021  CA  ALA A 191     -15.999  16.552   5.013  1.00  1.08           C  
ATOM   3022  C   ALA A 191     -14.526  16.581   4.622  1.00  1.08           C  
ATOM   3023  O   ALA A 191     -13.723  15.756   5.074  1.00  1.08           O  
ATOM   3024  CB  ALA A 191     -16.809  15.901   3.914  1.00  1.08           C  
ATOM   3025  H   ALA A 191     -17.257  18.284   4.706  1.00  1.08           H  
ATOM   3026  HA  ALA A 191     -16.112  15.974   5.929  1.00  1.08           H  
ATOM   3027 1HB  ALA A 191     -16.468  14.881   3.749  1.00  1.08           H  
ATOM   3028 2HB  ALA A 191     -17.827  15.909   4.224  1.00  1.08           H  
ATOM   3029 3HB  ALA A 191     -16.711  16.463   2.994  1.00  1.08           H  
ATOM   3030  N   GLU A 192     -14.150  17.566   3.803  1.00  1.02           N  
ATOM   3031  CA  GLU A 192     -12.748  17.673   3.431  1.00  1.02           C  
ATOM   3032  C   GLU A 192     -11.933  18.019   4.683  1.00  1.02           C  
ATOM   3033  O   GLU A 192     -10.869  17.439   4.936  1.00  1.02           O  
ATOM   3034  CB  GLU A 192     -12.541  18.739   2.343  1.00  1.02           C  
ATOM   3035  CG  GLU A 192     -13.116  18.392   0.948  1.00  1.02           C  
ATOM   3036  CD  GLU A 192     -12.913  19.523  -0.070  1.00  1.02           C  
ATOM   3037  OE1 GLU A 192     -12.440  20.569   0.318  1.00  1.02           O  
ATOM   3038  OE2 GLU A 192     -13.232  19.337  -1.226  1.00  1.02           O  
ATOM   3039  H   GLU A 192     -14.854  18.215   3.437  1.00  1.02           H  
ATOM   3040  HA  GLU A 192     -12.408  16.707   3.055  1.00  1.02           H  
ATOM   3041 1HB  GLU A 192     -13.007  19.671   2.665  1.00  1.02           H  
ATOM   3042 2HB  GLU A 192     -11.476  18.932   2.227  1.00  1.02           H  
ATOM   3043 1HG  GLU A 192     -12.631  17.487   0.576  1.00  1.02           H  
ATOM   3044 2HG  GLU A 192     -14.186  18.185   1.050  1.00  1.02           H  
ATOM   3045  N   LYS A 193     -12.485  18.909   5.519  1.00  0.96           N  
ATOM   3046  CA  LYS A 193     -11.824  19.288   6.759  1.00  0.96           C  
ATOM   3047  C   LYS A 193     -11.716  18.082   7.666  1.00  0.96           C  
ATOM   3048  O   LYS A 193     -10.759  17.953   8.415  1.00  0.96           O  
ATOM   3049  CB  LYS A 193     -12.556  20.411   7.497  1.00  0.96           C  
ATOM   3050  CG  LYS A 193     -12.478  21.776   6.831  1.00  0.96           C  
ATOM   3051  CD  LYS A 193     -13.258  22.822   7.623  1.00  0.96           C  
ATOM   3052  CE  LYS A 193     -13.218  24.180   6.941  1.00  0.96           C  
ATOM   3053  NZ  LYS A 193     -14.003  25.200   7.694  1.00  0.96           N  
ATOM   3054  H   LYS A 193     -13.362  19.360   5.256  1.00  0.96           H  
ATOM   3055  HA  LYS A 193     -10.818  19.636   6.525  1.00  0.96           H  
ATOM   3056 1HB  LYS A 193     -13.596  20.151   7.612  1.00  0.96           H  
ATOM   3057 2HB  LYS A 193     -12.137  20.509   8.497  1.00  0.96           H  
ATOM   3058 1HG  LYS A 193     -11.433  22.082   6.765  1.00  0.96           H  
ATOM   3059 2HG  LYS A 193     -12.879  21.714   5.826  1.00  0.96           H  
ATOM   3060 1HD  LYS A 193     -14.297  22.506   7.710  1.00  0.96           H  
ATOM   3061 2HD  LYS A 193     -12.837  22.911   8.623  1.00  0.96           H  
ATOM   3062 1HE  LYS A 193     -12.185  24.512   6.865  1.00  0.96           H  
ATOM   3063 2HE  LYS A 193     -13.636  24.083   5.936  1.00  0.96           H  
ATOM   3064 1HZ  LYS A 193     -13.958  26.085   7.209  1.00  0.96           H  
ATOM   3065 2HZ  LYS A 193     -14.967  24.901   7.757  1.00  0.96           H  
ATOM   3066 3HZ  LYS A 193     -13.621  25.305   8.623  1.00  0.96           H  
ATOM   3067  N   ALA A 194     -12.712  17.194   7.620  1.00  0.91           N  
ATOM   3068  CA  ALA A 194     -12.695  16.024   8.469  1.00  0.91           C  
ATOM   3069  C   ALA A 194     -11.490  15.178   8.178  1.00  0.91           C  
ATOM   3070  O   ALA A 194     -10.877  14.625   9.091  1.00  0.91           O  
ATOM   3071  CB  ALA A 194     -13.939  15.209   8.302  1.00  0.91           C  
ATOM   3072  H   ALA A 194     -13.505  17.363   7.011  1.00  0.91           H  
ATOM   3073  HA  ALA A 194     -12.629  16.366   9.478  1.00  0.91           H  
ATOM   3074 1HB  ALA A 194     -13.902  14.375   8.978  1.00  0.91           H  
ATOM   3075 2HB  ALA A 194     -14.775  15.815   8.525  1.00  0.91           H  
ATOM   3076 3HB  ALA A 194     -14.008  14.857   7.289  1.00  0.91           H  
ATOM   3077  N   VAL A 195     -11.084  15.109   6.919  1.00  0.87           N  
ATOM   3078  CA  VAL A 195      -9.893  14.340   6.626  1.00  0.87           C  
ATOM   3079  C   VAL A 195      -8.742  15.020   7.363  1.00  0.87           C  
ATOM   3080  O   VAL A 195      -7.947  14.357   8.032  1.00  0.87           O  
ATOM   3081  CB  VAL A 195      -9.618  14.286   5.110  1.00  0.87           C  
ATOM   3082  CG1 VAL A 195      -8.278  13.632   4.847  1.00  0.87           C  
ATOM   3083  CG2 VAL A 195     -10.737  13.524   4.417  1.00  0.87           C  
ATOM   3084  H   VAL A 195     -11.635  15.557   6.179  1.00  0.87           H  
ATOM   3085  HA  VAL A 195     -10.009  13.326   7.005  1.00  0.87           H  
ATOM   3086  HB  VAL A 195      -9.570  15.301   4.720  1.00  0.87           H  
ATOM   3087 1HG1 VAL A 195      -8.093  13.615   3.773  1.00  0.87           H  
ATOM   3088 2HG1 VAL A 195      -7.495  14.196   5.343  1.00  0.87           H  
ATOM   3089 3HG1 VAL A 195      -8.294  12.618   5.225  1.00  0.87           H  
ATOM   3090 1HG2 VAL A 195     -10.552  13.492   3.342  1.00  0.87           H  
ATOM   3091 2HG2 VAL A 195     -10.775  12.511   4.805  1.00  0.87           H  
ATOM   3092 3HG2 VAL A 195     -11.690  14.025   4.607  1.00  0.87           H  
ATOM   3093  N   GLU A 196      -8.689  16.359   7.286  1.00  0.84           N  
ATOM   3094  CA  GLU A 196      -7.651  17.122   7.987  1.00  0.84           C  
ATOM   3095  C   GLU A 196      -7.722  16.966   9.522  1.00  0.84           C  
ATOM   3096  O   GLU A 196      -6.685  16.894  10.180  1.00  0.84           O  
ATOM   3097  CB  GLU A 196      -7.669  18.601   7.584  1.00  0.84           C  
ATOM   3098  CG  GLU A 196      -7.227  18.843   6.135  1.00  0.84           C  
ATOM   3099  CD  GLU A 196      -7.218  20.307   5.726  1.00  0.84           C  
ATOM   3100  OE1 GLU A 196      -7.631  21.137   6.503  1.00  0.84           O  
ATOM   3101  OE2 GLU A 196      -6.789  20.587   4.629  1.00  0.84           O  
ATOM   3102  H   GLU A 196      -9.396  16.842   6.719  1.00  0.84           H  
ATOM   3103  HA  GLU A 196      -6.689  16.731   7.669  1.00  0.84           H  
ATOM   3104 1HB  GLU A 196      -8.660  19.013   7.706  1.00  0.84           H  
ATOM   3105 2HB  GLU A 196      -7.001  19.161   8.237  1.00  0.84           H  
ATOM   3106 1HG  GLU A 196      -6.228  18.431   6.002  1.00  0.84           H  
ATOM   3107 2HG  GLU A 196      -7.906  18.293   5.478  1.00  0.84           H  
ATOM   3108  N   LEU A 197      -8.926  16.884  10.102  1.00  0.83           N  
ATOM   3109  CA  LEU A 197      -9.059  16.691  11.550  1.00  0.83           C  
ATOM   3110  C   LEU A 197      -8.428  15.367  11.945  1.00  0.83           C  
ATOM   3111  O   LEU A 197      -7.652  15.278  12.893  1.00  0.83           O  
ATOM   3112  CB  LEU A 197     -10.526  16.675  12.005  1.00  0.83           C  
ATOM   3113  CG  LEU A 197     -11.162  18.006  12.470  1.00  0.83           C  
ATOM   3114  CD1 LEU A 197     -10.277  18.631  13.499  1.00  0.83           C  
ATOM   3115  CD2 LEU A 197     -11.372  18.922  11.290  1.00  0.83           C  
ATOM   3116  H   LEU A 197      -9.752  16.975   9.515  1.00  0.83           H  
ATOM   3117  HA  LEU A 197      -8.528  17.498  12.061  1.00  0.83           H  
ATOM   3118 1HB  LEU A 197     -11.106  16.322  11.173  1.00  0.83           H  
ATOM   3119 2HB  LEU A 197     -10.632  15.952  12.809  1.00  0.83           H  
ATOM   3120  HG  LEU A 197     -12.118  17.808  12.944  1.00  0.83           H  
ATOM   3121 1HD1 LEU A 197     -10.715  19.554  13.844  1.00  0.83           H  
ATOM   3122 2HD1 LEU A 197     -10.160  17.954  14.337  1.00  0.83           H  
ATOM   3123 3HD1 LEU A 197      -9.306  18.838  13.055  1.00  0.83           H  
ATOM   3124 1HD2 LEU A 197     -11.825  19.853  11.633  1.00  0.83           H  
ATOM   3125 2HD2 LEU A 197     -10.413  19.134  10.816  1.00  0.83           H  
ATOM   3126 3HD2 LEU A 197     -12.030  18.450  10.572  1.00  0.83           H  
ATOM   3127  N   VAL A 198      -8.740  14.331  11.166  1.00  0.84           N  
ATOM   3128  CA  VAL A 198      -8.206  13.002  11.412  1.00  0.84           C  
ATOM   3129  C   VAL A 198      -6.678  13.018  11.243  1.00  0.84           C  
ATOM   3130  O   VAL A 198      -5.945  12.441  12.048  1.00  0.84           O  
ATOM   3131  CB  VAL A 198      -8.884  11.996  10.460  1.00  0.84           C  
ATOM   3132  CG1 VAL A 198      -8.222  10.668  10.546  1.00  0.84           C  
ATOM   3133  CG2 VAL A 198     -10.369  11.862  10.844  1.00  0.84           C  
ATOM   3134  H   VAL A 198      -9.384  14.471  10.387  1.00  0.84           H  
ATOM   3135  HA  VAL A 198      -8.436  12.714  12.434  1.00  0.84           H  
ATOM   3136  HB  VAL A 198      -8.797  12.357   9.437  1.00  0.84           H  
ATOM   3137 1HG1 VAL A 198      -8.708   9.974   9.874  1.00  0.84           H  
ATOM   3138 2HG1 VAL A 198      -7.173  10.759  10.288  1.00  0.84           H  
ATOM   3139 3HG1 VAL A 198      -8.307  10.326  11.512  1.00  0.84           H  
ATOM   3140 1HG2 VAL A 198     -10.855  11.160  10.171  1.00  0.84           H  
ATOM   3141 2HG2 VAL A 198     -10.446  11.499  11.862  1.00  0.84           H  
ATOM   3142 3HG2 VAL A 198     -10.857  12.829  10.772  1.00  0.84           H  
ATOM   3143  N   LEU A 199      -6.188  13.700  10.204  1.00  0.86           N  
ATOM   3144  CA  LEU A 199      -4.750  13.815   9.981  1.00  0.86           C  
ATOM   3145  C   LEU A 199      -3.967  14.578  11.062  1.00  0.86           C  
ATOM   3146  O   LEU A 199      -2.843  14.173  11.416  1.00  0.86           O  
ATOM   3147  CB  LEU A 199      -4.470  14.565   8.660  1.00  0.86           C  
ATOM   3148  CG  LEU A 199      -4.791  13.858   7.344  1.00  0.86           C  
ATOM   3149  CD1 LEU A 199      -4.666  14.826   6.185  1.00  0.86           C  
ATOM   3150  CD2 LEU A 199      -3.831  12.752   7.163  1.00  0.86           C  
ATOM   3151  H   LEU A 199      -6.830  14.136   9.545  1.00  0.86           H  
ATOM   3152  HA  LEU A 199      -4.355  12.812   9.913  1.00  0.86           H  
ATOM   3153 1HB  LEU A 199      -5.037  15.484   8.681  1.00  0.86           H  
ATOM   3154 2HB  LEU A 199      -3.416  14.833   8.641  1.00  0.86           H  
ATOM   3155  HG  LEU A 199      -5.798  13.475   7.361  1.00  0.86           H  
ATOM   3156 1HD1 LEU A 199      -4.887  14.301   5.264  1.00  0.86           H  
ATOM   3157 2HD1 LEU A 199      -5.359  15.640   6.302  1.00  0.86           H  
ATOM   3158 3HD1 LEU A 199      -3.652  15.217   6.147  1.00  0.86           H  
ATOM   3159 1HD2 LEU A 199      -4.032  12.256   6.246  1.00  0.86           H  
ATOM   3160 2HD2 LEU A 199      -2.818  13.146   7.141  1.00  0.86           H  
ATOM   3161 3HD2 LEU A 199      -3.935  12.057   7.977  1.00  0.86           H  
ATOM   3162  N   ASN A 200      -4.535  15.684  11.572  1.00  0.89           N  
ATOM   3163  CA  ASN A 200      -3.794  16.574  12.466  1.00  0.89           C  
ATOM   3164  C   ASN A 200      -4.138  16.604  13.970  1.00  0.89           C  
ATOM   3165  O   ASN A 200      -3.285  16.987  14.775  1.00  0.89           O  
ATOM   3166  CB  ASN A 200      -3.904  17.984  11.914  1.00  0.89           C  
ATOM   3167  CG  ASN A 200      -3.263  18.122  10.531  1.00  0.89           C  
ATOM   3168  OD1 ASN A 200      -2.191  17.563  10.261  1.00  0.89           O  
ATOM   3169  ND2 ASN A 200      -3.915  18.854   9.652  1.00  0.89           N  
ATOM   3170  H   ASN A 200      -5.468  15.953  11.261  1.00  0.89           H  
ATOM   3171  HA  ASN A 200      -2.748  16.275  12.406  1.00  0.89           H  
ATOM   3172 1HB  ASN A 200      -4.958  18.261  11.842  1.00  0.89           H  
ATOM   3173 2HB  ASN A 200      -3.426  18.687  12.598  1.00  0.89           H  
ATOM   3174 1HD2 ASN A 200      -3.548  18.976   8.729  1.00  0.89           H  
ATOM   3175 2HD2 ASN A 200      -4.784  19.286   9.904  1.00  0.89           H  
ATOM   3176  N   ARG A 201      -5.362  16.253  14.384  1.00  0.92           N  
ATOM   3177  CA  ARG A 201      -5.694  16.395  15.803  1.00  0.92           C  
ATOM   3178  C   ARG A 201      -5.695  15.037  16.494  1.00  0.92           C  
ATOM   3179  O   ARG A 201      -6.098  14.057  15.890  1.00  0.92           O  
ATOM   3180  CB  ARG A 201      -7.060  17.056  15.963  1.00  0.92           C  
ATOM   3181  CG  ARG A 201      -7.142  18.440  15.328  1.00  0.92           C  
ATOM   3182  CD  ARG A 201      -6.442  19.482  16.125  1.00  0.92           C  
ATOM   3183  NE  ARG A 201      -6.427  20.781  15.432  1.00  0.92           N  
ATOM   3184  CZ  ARG A 201      -6.017  21.955  15.974  1.00  0.92           C  
ATOM   3185  NH1 ARG A 201      -5.622  22.023  17.232  1.00  0.92           N  
ATOM   3186  NH2 ARG A 201      -6.017  23.056  15.236  1.00  0.92           N  
ATOM   3187  H   ARG A 201      -6.072  15.911  13.733  1.00  0.92           H  
ATOM   3188  HA  ARG A 201      -4.973  17.064  16.244  1.00  0.92           H  
ATOM   3189 1HB  ARG A 201      -7.827  16.431  15.500  1.00  0.92           H  
ATOM   3190 2HB  ARG A 201      -7.302  17.154  17.024  1.00  0.92           H  
ATOM   3191 1HG  ARG A 201      -6.730  18.415  14.324  1.00  0.92           H  
ATOM   3192 2HG  ARG A 201      -8.178  18.739  15.296  1.00  0.92           H  
ATOM   3193 1HD  ARG A 201      -6.979  19.607  17.056  1.00  0.92           H  
ATOM   3194 2HD  ARG A 201      -5.409  19.181  16.339  1.00  0.92           H  
ATOM   3195  HE  ARG A 201      -6.715  20.795  14.461  1.00  0.92           H  
ATOM   3196 1HH1 ARG A 201      -5.643  21.192  17.838  1.00  0.92           H  
ATOM   3197 2HH1 ARG A 201      -5.326  22.904  17.626  1.00  0.92           H  
ATOM   3198 1HH2 ARG A 201      -6.318  23.023  14.272  1.00  0.92           H  
ATOM   3199 2HH2 ARG A 201      -5.718  23.930  15.642  1.00  0.92           H  
ATOM   3200  N   PRO A 202      -5.209  14.910  17.737  1.00  0.94           N  
ATOM   3201  CA  PRO A 202      -5.302  13.706  18.552  1.00  0.94           C  
ATOM   3202  C   PRO A 202      -6.724  13.251  18.685  1.00  0.94           C  
ATOM   3203  O   PRO A 202      -7.599  14.110  18.895  1.00  0.94           O  
ATOM   3204  CB  PRO A 202      -4.705  14.138  19.885  1.00  0.94           C  
ATOM   3205  CG  PRO A 202      -3.805  15.314  19.536  1.00  0.94           C  
ATOM   3206  CD  PRO A 202      -4.492  16.022  18.399  1.00  0.94           C  
ATOM   3207  HA  PRO A 202      -4.677  12.903  18.065  1.00  0.94           H  
ATOM   3208 1HB  PRO A 202      -5.526  14.447  20.571  1.00  0.94           H  
ATOM   3209 2HB  PRO A 202      -4.188  13.309  20.369  1.00  0.94           H  
ATOM   3210 1HG  PRO A 202      -3.657  15.965  20.411  1.00  0.94           H  
ATOM   3211 2HG  PRO A 202      -2.809  14.942  19.243  1.00  0.94           H  
ATOM   3212 1HD  PRO A 202      -5.185  16.785  18.772  1.00  0.94           H  
ATOM   3213 2HD  PRO A 202      -3.708  16.437  17.756  1.00  0.94           H  
ATOM   3214  N   LEU A 203      -7.008  11.964  18.649  1.00  0.95           N  
ATOM   3215  CA  LEU A 203      -8.367  11.456  18.858  1.00  0.95           C  
ATOM   3216  C   LEU A 203      -9.052  12.104  20.078  1.00  0.95           C  
ATOM   3217  O   LEU A 203     -10.221  12.441  20.064  1.00  0.95           O  
ATOM   3218  CB  LEU A 203      -8.379   9.924  18.961  1.00  0.95           C  
ATOM   3219  CG  LEU A 203      -7.858   9.344  20.306  1.00  0.95           C  
ATOM   3220  CD1 LEU A 203      -8.999   9.203  21.218  1.00  0.95           C  
ATOM   3221  CD2 LEU A 203      -7.250   8.032  20.139  1.00  0.95           C  
ATOM   3222  H   LEU A 203      -6.258  11.287  18.493  1.00  0.95           H  
ATOM   3223  HA  LEU A 203      -8.950  11.756  17.972  1.00  0.95           H  
ATOM   3224 1HB  LEU A 203      -9.392   9.576  18.826  1.00  0.95           H  
ATOM   3225 2HB  LEU A 203      -7.777   9.504  18.147  1.00  0.95           H  
ATOM   3226  HG  LEU A 203      -7.123  10.010  20.727  1.00  0.95           H  
ATOM   3227 1HD1 LEU A 203      -8.659   8.787  22.158  1.00  0.95           H  
ATOM   3228 2HD1 LEU A 203      -9.489  10.131  21.393  1.00  0.95           H  
ATOM   3229 3HD1 LEU A 203      -9.680   8.535  20.750  1.00  0.95           H  
ATOM   3230 1HD2 LEU A 203      -6.911   7.674  21.115  1.00  0.95           H  
ATOM   3231 2HD2 LEU A 203      -7.982   7.351  19.754  1.00  0.95           H  
ATOM   3232 3HD2 LEU A 203      -6.409   8.110  19.469  1.00  0.95           H  
ATOM   3233  N   LYS A 204      -8.261  12.290  21.164  1.00  0.95           N  
ATOM   3234  CA  LYS A 204      -8.815  12.792  22.411  1.00  0.95           C  
ATOM   3235  C   LYS A 204      -9.158  14.268  22.336  1.00  0.95           C  
ATOM   3236  O   LYS A 204      -9.952  14.760  23.126  1.00  0.95           O  
ATOM   3237  CB  LYS A 204      -7.856  12.504  23.566  1.00  0.95           C  
ATOM   3238  CG  LYS A 204      -7.714  11.004  23.869  1.00  0.95           C  
ATOM   3239  CD  LYS A 204      -6.768  10.701  24.994  1.00  0.95           C  
ATOM   3240  CE  LYS A 204      -6.684   9.170  25.231  1.00  0.95           C  
ATOM   3241  NZ  LYS A 204      -5.715   8.849  26.303  1.00  0.95           N  
ATOM   3242  H   LYS A 204      -7.286  12.047  21.111  1.00  0.95           H  
ATOM   3243  HA  LYS A 204      -9.748  12.254  22.601  1.00  0.95           H  
ATOM   3244 1HB  LYS A 204      -6.865  12.897  23.324  1.00  0.95           H  
ATOM   3245 2HB  LYS A 204      -8.204  13.008  24.462  1.00  0.95           H  
ATOM   3246 1HG  LYS A 204      -8.695  10.577  24.097  1.00  0.95           H  
ATOM   3247 2HG  LYS A 204      -7.320  10.515  22.999  1.00  0.95           H  
ATOM   3248 1HD  LYS A 204      -5.776  11.072  24.737  1.00  0.95           H  
ATOM   3249 2HD  LYS A 204      -7.101  11.198  25.907  1.00  0.95           H  
ATOM   3250 1HE  LYS A 204      -7.669   8.788  25.514  1.00  0.95           H  
ATOM   3251 2HE  LYS A 204      -6.368   8.672  24.308  1.00  0.95           H  
ATOM   3252 1HZ  LYS A 204      -5.669   7.845  26.454  1.00  0.95           H  
ATOM   3253 2HZ  LYS A 204      -4.804   9.183  26.038  1.00  0.95           H  
ATOM   3254 3HZ  LYS A 204      -6.006   9.290  27.157  1.00  0.95           H  
ATOM   3255  N   GLU A 205      -8.526  14.964  21.404  1.00  0.94           N  
ATOM   3256  CA  GLU A 205      -8.782  16.371  21.206  1.00  0.94           C  
ATOM   3257  C   GLU A 205     -10.024  16.462  20.323  1.00  0.94           C  
ATOM   3258  O   GLU A 205     -10.928  17.259  20.565  1.00  0.94           O  
ATOM   3259  CB  GLU A 205      -7.554  17.045  20.570  1.00  0.94           C  
ATOM   3260  CG  GLU A 205      -7.648  18.544  20.406  1.00  0.94           C  
ATOM   3261  CD  GLU A 205      -6.327  19.175  20.023  1.00  0.94           C  
ATOM   3262  OE1 GLU A 205      -5.312  18.727  20.493  1.00  0.94           O  
ATOM   3263  OE2 GLU A 205      -6.340  20.104  19.257  1.00  0.94           O  
ATOM   3264  H   GLU A 205      -7.898  14.500  20.764  1.00  0.94           H  
ATOM   3265  HA  GLU A 205      -8.992  16.851  22.158  1.00  0.94           H  
ATOM   3266 1HB  GLU A 205      -6.667  16.829  21.167  1.00  0.94           H  
ATOM   3267 2HB  GLU A 205      -7.394  16.622  19.583  1.00  0.94           H  
ATOM   3268 1HG  GLU A 205      -8.376  18.755  19.624  1.00  0.94           H  
ATOM   3269 2HG  GLU A 205      -8.009  18.979  21.336  1.00  0.94           H  
ATOM   3270  N   LEU A 206     -10.108  15.559  19.338  1.00  0.94           N  
ATOM   3271  CA  LEU A 206     -11.249  15.527  18.428  1.00  0.94           C  
ATOM   3272  C   LEU A 206     -12.545  15.283  19.208  1.00  0.94           C  
ATOM   3273  O   LEU A 206     -13.597  15.844  18.901  1.00  0.94           O  
ATOM   3274  CB  LEU A 206     -11.079  14.443  17.359  1.00  0.94           C  
ATOM   3275  CG  LEU A 206     -12.136  14.485  16.269  1.00  0.94           C  
ATOM   3276  CD1 LEU A 206     -12.023  15.839  15.599  1.00  0.94           C  
ATOM   3277  CD2 LEU A 206     -11.933  13.337  15.269  1.00  0.94           C  
ATOM   3278  H   LEU A 206      -9.333  14.917  19.198  1.00  0.94           H  
ATOM   3279  HA  LEU A 206     -11.323  16.489  17.930  1.00  0.94           H  
ATOM   3280 1HB  LEU A 206     -10.097  14.556  16.900  1.00  0.94           H  
ATOM   3281 2HB  LEU A 206     -11.120  13.473  17.838  1.00  0.94           H  
ATOM   3282  HG  LEU A 206     -13.131  14.398  16.715  1.00  0.94           H  
ATOM   3283 1HD1 LEU A 206     -12.740  15.934  14.842  1.00  0.94           H  
ATOM   3284 2HD1 LEU A 206     -12.171  16.623  16.322  1.00  0.94           H  
ATOM   3285 3HD1 LEU A 206     -11.035  15.934  15.171  1.00  0.94           H  
ATOM   3286 1HD2 LEU A 206     -12.689  13.378  14.498  1.00  0.94           H  
ATOM   3287 2HD2 LEU A 206     -10.954  13.432  14.812  1.00  0.94           H  
ATOM   3288 3HD2 LEU A 206     -12.008  12.383  15.791  1.00  0.94           H  
ATOM   3289  N   LEU A 207     -12.447  14.486  20.268  1.00  0.95           N  
ATOM   3290  CA  LEU A 207     -13.565  14.164  21.145  1.00  0.95           C  
ATOM   3291  C   LEU A 207     -14.250  15.419  21.715  1.00  0.95           C  
ATOM   3292  O   LEU A 207     -15.429  15.392  22.042  1.00  0.95           O  
ATOM   3293  CB  LEU A 207     -13.095  13.251  22.285  1.00  0.95           C  
ATOM   3294  CG  LEU A 207     -14.181  12.630  23.175  1.00  0.95           C  
ATOM   3295  CD1 LEU A 207     -15.126  11.733  22.337  1.00  0.95           C  
ATOM   3296  CD2 LEU A 207     -13.495  11.806  24.244  1.00  0.95           C  
ATOM   3297  H   LEU A 207     -11.549  14.034  20.444  1.00  0.95           H  
ATOM   3298  HA  LEU A 207     -14.309  13.620  20.554  1.00  0.95           H  
ATOM   3299 1HB  LEU A 207     -12.500  12.446  21.879  1.00  0.95           H  
ATOM   3300 2HB  LEU A 207     -12.443  13.840  22.935  1.00  0.95           H  
ATOM   3301  HG  LEU A 207     -14.772  13.424  23.635  1.00  0.95           H  
ATOM   3302 1HD1 LEU A 207     -15.887  11.300  22.983  1.00  0.95           H  
ATOM   3303 2HD1 LEU A 207     -15.610  12.325  21.555  1.00  0.95           H  
ATOM   3304 3HD1 LEU A 207     -14.553  10.943  21.891  1.00  0.95           H  
ATOM   3305 1HD2 LEU A 207     -14.241  11.362  24.900  1.00  0.95           H  
ATOM   3306 2HD2 LEU A 207     -12.904  11.013  23.779  1.00  0.95           H  
ATOM   3307 3HD2 LEU A 207     -12.839  12.451  24.831  1.00  0.95           H  
ATOM   3308  N   GLU A 208     -13.466  16.500  21.911  1.00  0.98           N  
ATOM   3309  CA  GLU A 208     -13.954  17.766  22.468  1.00  0.98           C  
ATOM   3310  C   GLU A 208     -14.169  18.824  21.359  1.00  0.98           C  
ATOM   3311  O   GLU A 208     -14.356  20.019  21.627  1.00  0.98           O  
ATOM   3312  CB  GLU A 208     -12.992  18.297  23.535  1.00  0.98           C  
ATOM   3313  CG  GLU A 208     -12.845  17.397  24.765  1.00  0.98           C  
ATOM   3314  CD  GLU A 208     -11.939  17.993  25.835  1.00  0.98           C  
ATOM   3315  OE1 GLU A 208     -11.395  19.052  25.610  1.00  0.98           O  
ATOM   3316  OE2 GLU A 208     -11.809  17.394  26.878  1.00  0.98           O  
ATOM   3317  H   GLU A 208     -12.499  16.478  21.605  1.00  0.98           H  
ATOM   3318  HA  GLU A 208     -14.915  17.587  22.944  1.00  0.98           H  
ATOM   3319 1HB  GLU A 208     -12.008  18.415  23.094  1.00  0.98           H  
ATOM   3320 2HB  GLU A 208     -13.325  19.276  23.878  1.00  0.98           H  
ATOM   3321 1HG  GLU A 208     -13.827  17.223  25.197  1.00  0.98           H  
ATOM   3322 2HG  GLU A 208     -12.439  16.433  24.448  1.00  0.98           H  
ATOM   3323  N   TYR A 209     -14.191  18.385  20.104  1.00  1.00           N  
ATOM   3324  CA  TYR A 209     -14.258  19.325  19.003  1.00  1.00           C  
ATOM   3325  C   TYR A 209     -15.688  19.810  18.834  1.00  1.00           C  
ATOM   3326  O   TYR A 209     -16.487  19.254  18.067  1.00  1.00           O  
ATOM   3327  CB  TYR A 209     -13.715  18.669  17.734  1.00  1.00           C  
ATOM   3328  CG  TYR A 209     -13.513  19.573  16.547  1.00  1.00           C  
ATOM   3329  CD1 TYR A 209     -12.508  20.518  16.575  1.00  1.00           C  
ATOM   3330  CD2 TYR A 209     -14.292  19.439  15.428  1.00  1.00           C  
ATOM   3331  CE1 TYR A 209     -12.297  21.337  15.488  1.00  1.00           C  
ATOM   3332  CE2 TYR A 209     -14.083  20.255  14.333  1.00  1.00           C  
ATOM   3333  CZ  TYR A 209     -13.088  21.200  14.361  1.00  1.00           C  
ATOM   3334  OH  TYR A 209     -12.872  22.016  13.269  1.00  1.00           O  
ATOM   3335  H   TYR A 209     -14.077  17.398  19.899  1.00  1.00           H  
ATOM   3336  HA  TYR A 209     -13.639  20.188  19.242  1.00  1.00           H  
ATOM   3337 1HB  TYR A 209     -12.758  18.229  17.974  1.00  1.00           H  
ATOM   3338 2HB  TYR A 209     -14.378  17.857  17.431  1.00  1.00           H  
ATOM   3339  HD1 TYR A 209     -11.883  20.613  17.462  1.00  1.00           H  
ATOM   3340  HD2 TYR A 209     -15.064  18.692  15.417  1.00  1.00           H  
ATOM   3341  HE1 TYR A 209     -11.504  22.082  15.514  1.00  1.00           H  
ATOM   3342  HE2 TYR A 209     -14.693  20.151  13.448  1.00  1.00           H  
ATOM   3343  HH  TYR A 209     -12.177  22.649  13.477  1.00  1.00           H  
ATOM   3344  N   GLU A 210     -15.969  20.916  19.516  1.00  1.02           N  
ATOM   3345  CA  GLU A 210     -17.313  21.456  19.621  1.00  1.02           C  
ATOM   3346  C   GLU A 210     -18.037  21.738  18.310  1.00  1.02           C  
ATOM   3347  O   GLU A 210     -19.237  21.486  18.256  1.00  1.02           O  
ATOM   3348  CB  GLU A 210     -17.346  22.713  20.487  1.00  1.02           C  
ATOM   3349  CG  GLU A 210     -17.148  22.454  21.964  1.00  1.02           C  
ATOM   3350  CD  GLU A 210     -17.199  23.714  22.788  1.00  1.02           C  
ATOM   3351  OE1 GLU A 210     -17.274  24.776  22.210  1.00  1.02           O  
ATOM   3352  OE2 GLU A 210     -17.177  23.619  23.995  1.00  1.02           O  
ATOM   3353  H   GLU A 210     -15.223  21.276  20.113  1.00  1.02           H  
ATOM   3354  HA  GLU A 210     -17.892  20.727  20.152  1.00  1.02           H  
ATOM   3355 1HB  GLU A 210     -16.575  23.408  20.179  1.00  1.02           H  
ATOM   3356 2HB  GLU A 210     -18.304  23.211  20.365  1.00  1.02           H  
ATOM   3357 1HG  GLU A 210     -17.930  21.776  22.305  1.00  1.02           H  
ATOM   3358 2HG  GLU A 210     -16.188  21.960  22.111  1.00  1.02           H  
ATOM   3359  N   PRO A 211     -17.414  22.227  17.222  1.00  1.03           N  
ATOM   3360  CA  PRO A 211     -18.099  22.425  15.957  1.00  1.03           C  
ATOM   3361  C   PRO A 211     -18.836  21.152  15.504  1.00  1.03           C  
ATOM   3362  O   PRO A 211     -19.913  21.228  14.900  1.00  1.03           O  
ATOM   3363  CB  PRO A 211     -16.942  22.785  15.022  1.00  1.03           C  
ATOM   3364  CG  PRO A 211     -15.925  23.458  15.936  1.00  1.03           C  
ATOM   3365  CD  PRO A 211     -15.997  22.672  17.217  1.00  1.03           C  
ATOM   3366  HA  PRO A 211     -18.803  23.261  16.058  1.00  1.03           H  
ATOM   3367 1HB  PRO A 211     -16.554  21.875  14.543  1.00  1.03           H  
ATOM   3368 2HB  PRO A 211     -17.299  23.443  14.219  1.00  1.03           H  
ATOM   3369 1HG  PRO A 211     -14.925  23.424  15.476  1.00  1.03           H  
ATOM   3370 2HG  PRO A 211     -16.176  24.518  16.072  1.00  1.03           H  
ATOM   3371 1HD  PRO A 211     -15.319  21.836  17.113  1.00  1.03           H  
ATOM   3372 2HD  PRO A 211     -15.759  23.307  18.070  1.00  1.03           H  
ATOM   3373  N   TRP A 212     -18.299  19.973  15.845  1.00  1.02           N  
ATOM   3374  CA  TRP A 212     -18.945  18.744  15.423  1.00  1.02           C  
ATOM   3375  C   TRP A 212     -19.880  18.265  16.503  1.00  1.02           C  
ATOM   3376  O   TRP A 212     -20.904  17.651  16.215  1.00  1.02           O  
ATOM   3377  CB  TRP A 212     -17.939  17.660  15.081  1.00  1.02           C  
ATOM   3378  CG  TRP A 212     -17.166  17.932  13.834  1.00  1.02           C  
ATOM   3379  CD1 TRP A 212     -17.368  18.941  12.945  1.00  1.02           C  
ATOM   3380  CD2 TRP A 212     -16.080  17.145  13.300  1.00  1.02           C  
ATOM   3381  NE1 TRP A 212     -16.467  18.843  11.911  1.00  1.02           N  
ATOM   3382  CE2 TRP A 212     -15.683  17.739  12.117  1.00  1.02           C  
ATOM   3383  CE3 TRP A 212     -15.433  16.005  13.719  1.00  1.02           C  
ATOM   3384  CZ2 TRP A 212     -14.666  17.216  11.361  1.00  1.02           C  
ATOM   3385  CZ3 TRP A 212     -14.450  15.493  12.961  1.00  1.02           C  
ATOM   3386  CH2 TRP A 212     -14.070  16.050  11.837  1.00  1.02           C  
ATOM   3387  H   TRP A 212     -17.454  19.908  16.406  1.00  1.02           H  
ATOM   3388  HA  TRP A 212     -19.531  18.943  14.526  1.00  1.02           H  
ATOM   3389 1HB  TRP A 212     -17.236  17.545  15.907  1.00  1.02           H  
ATOM   3390 2HB  TRP A 212     -18.464  16.720  14.955  1.00  1.02           H  
ATOM   3391  HD1 TRP A 212     -18.127  19.712  13.037  1.00  1.02           H  
ATOM   3392  HE1 TRP A 212     -16.406  19.472  11.125  1.00  1.02           H  
ATOM   3393  HE3 TRP A 212     -15.692  15.520  14.624  1.00  1.02           H  
ATOM   3394  HZ2 TRP A 212     -14.341  17.675  10.428  1.00  1.02           H  
ATOM   3395  HZ3 TRP A 212     -13.970  14.606  13.310  1.00  1.02           H  
ATOM   3396  HH2 TRP A 212     -13.272  15.569  11.304  1.00  1.02           H  
ATOM   3397  N   ILE A 213     -19.563  18.581  17.754  1.00  1.00           N  
ATOM   3398  CA  ILE A 213     -20.441  18.161  18.838  1.00  1.00           C  
ATOM   3399  C   ILE A 213     -21.773  18.852  18.648  1.00  1.00           C  
ATOM   3400  O   ILE A 213     -22.825  18.224  18.755  1.00  1.00           O  
ATOM   3401  CB  ILE A 213     -19.877  18.505  20.218  1.00  1.00           C  
ATOM   3402  CG1 ILE A 213     -18.608  17.660  20.484  1.00  1.00           C  
ATOM   3403  CG2 ILE A 213     -20.937  18.237  21.269  1.00  1.00           C  
ATOM   3404  CD1 ILE A 213     -17.787  18.084  21.674  1.00  1.00           C  
ATOM   3405  H   ILE A 213     -18.690  19.073  17.942  1.00  1.00           H  
ATOM   3406  HA  ILE A 213     -20.606  17.094  18.785  1.00  1.00           H  
ATOM   3407  HB  ILE A 213     -19.625  19.535  20.256  1.00  1.00           H  
ATOM   3408 1HG1 ILE A 213     -18.909  16.634  20.650  1.00  1.00           H  
ATOM   3409 2HG1 ILE A 213     -17.967  17.701  19.599  1.00  1.00           H  
ATOM   3410 1HG2 ILE A 213     -20.547  18.488  22.254  1.00  1.00           H  
ATOM   3411 2HG2 ILE A 213     -21.820  18.850  21.064  1.00  1.00           H  
ATOM   3412 3HG2 ILE A 213     -21.219  17.184  21.248  1.00  1.00           H  
ATOM   3413 1HD1 ILE A 213     -16.941  17.414  21.760  1.00  1.00           H  
ATOM   3414 2HD1 ILE A 213     -17.425  19.095  21.560  1.00  1.00           H  
ATOM   3415 3HD1 ILE A 213     -18.389  18.022  22.572  1.00  1.00           H  
ATOM   3416  N   LYS A 214     -21.730  20.143  18.337  1.00  0.98           N  
ATOM   3417  CA  LYS A 214     -22.948  20.898  18.121  1.00  0.98           C  
ATOM   3418  C   LYS A 214     -23.735  20.319  16.947  1.00  0.98           C  
ATOM   3419  O   LYS A 214     -24.949  20.120  17.050  1.00  0.98           O  
ATOM   3420  CB  LYS A 214     -22.588  22.358  17.864  1.00  0.98           C  
ATOM   3421  CG  LYS A 214     -22.062  23.087  19.100  1.00  0.98           C  
ATOM   3422  CD  LYS A 214     -21.650  24.514  18.783  1.00  0.98           C  
ATOM   3423  CE  LYS A 214     -21.113  25.221  20.026  1.00  0.98           C  
ATOM   3424  NZ  LYS A 214     -20.661  26.609  19.726  1.00  0.98           N  
ATOM   3425  H   LYS A 214     -20.827  20.607  18.264  1.00  0.98           H  
ATOM   3426  HA  LYS A 214     -23.568  20.828  19.018  1.00  0.98           H  
ATOM   3427 1HB  LYS A 214     -21.808  22.403  17.095  1.00  0.98           H  
ATOM   3428 2HB  LYS A 214     -23.456  22.891  17.483  1.00  0.98           H  
ATOM   3429 1HG  LYS A 214     -22.835  23.100  19.868  1.00  0.98           H  
ATOM   3430 2HG  LYS A 214     -21.199  22.549  19.491  1.00  0.98           H  
ATOM   3431 1HD  LYS A 214     -20.868  24.497  18.019  1.00  0.98           H  
ATOM   3432 2HD  LYS A 214     -22.504  25.066  18.395  1.00  0.98           H  
ATOM   3433 1HE  LYS A 214     -21.898  25.260  20.779  1.00  0.98           H  
ATOM   3434 2HE  LYS A 214     -20.270  24.655  20.424  1.00  0.98           H  
ATOM   3435 1HZ  LYS A 214     -20.313  27.038  20.574  1.00  0.98           H  
ATOM   3436 2HZ  LYS A 214     -19.922  26.577  19.039  1.00  0.98           H  
ATOM   3437 3HZ  LYS A 214     -21.436  27.149  19.367  1.00  0.98           H  
ATOM   3438  N   ASN A 215     -23.051  19.951  15.852  1.00  0.96           N  
ATOM   3439  CA  ASN A 215     -23.782  19.343  14.750  1.00  0.96           C  
ATOM   3440  C   ASN A 215     -24.401  18.022  15.194  1.00  0.96           C  
ATOM   3441  O   ASN A 215     -25.546  17.722  14.862  1.00  0.96           O  
ATOM   3442  CB  ASN A 215     -22.876  19.106  13.560  1.00  0.96           C  
ATOM   3443  CG  ASN A 215     -22.506  20.348  12.833  1.00  0.96           C  
ATOM   3444  OD1 ASN A 215     -23.166  21.390  12.951  1.00  0.96           O  
ATOM   3445  ND2 ASN A 215     -21.457  20.263  12.061  1.00  0.96           N  
ATOM   3446  H   ASN A 215     -22.049  20.131  15.758  1.00  0.96           H  
ATOM   3447  HA  ASN A 215     -24.595  20.007  14.455  1.00  0.96           H  
ATOM   3448 1HB  ASN A 215     -21.963  18.615  13.897  1.00  0.96           H  
ATOM   3449 2HB  ASN A 215     -23.364  18.435  12.868  1.00  0.96           H  
ATOM   3450 1HD2 ASN A 215     -21.152  21.056  11.539  1.00  0.96           H  
ATOM   3451 2HD2 ASN A 215     -20.964  19.397  11.992  1.00  0.96           H  
ATOM   3452  N   LEU A 216     -23.669  17.262  16.003  1.00  0.95           N  
ATOM   3453  CA  LEU A 216     -24.137  15.965  16.451  1.00  0.95           C  
ATOM   3454  C   LEU A 216     -25.385  16.094  17.314  1.00  0.95           C  
ATOM   3455  O   LEU A 216     -26.321  15.297  17.174  1.00  0.95           O  
ATOM   3456  CB  LEU A 216     -23.011  15.216  17.161  1.00  0.95           C  
ATOM   3457  CG  LEU A 216     -23.352  13.819  17.591  1.00  0.95           C  
ATOM   3458  CD1 LEU A 216     -23.784  13.035  16.344  1.00  0.95           C  
ATOM   3459  CD2 LEU A 216     -22.109  13.177  18.244  1.00  0.95           C  
ATOM   3460  H   LEU A 216     -22.734  17.563  16.268  1.00  0.95           H  
ATOM   3461  HA  LEU A 216     -24.396  15.381  15.587  1.00  0.95           H  
ATOM   3462 1HB  LEU A 216     -22.149  15.172  16.494  1.00  0.95           H  
ATOM   3463 2HB  LEU A 216     -22.728  15.779  18.048  1.00  0.95           H  
ATOM   3464  HG  LEU A 216     -24.179  13.835  18.303  1.00  0.95           H  
ATOM   3465 1HD1 LEU A 216     -24.042  12.016  16.626  1.00  0.95           H  
ATOM   3466 2HD1 LEU A 216     -24.654  13.514  15.898  1.00  0.95           H  
ATOM   3467 3HD1 LEU A 216     -22.967  13.024  15.618  1.00  0.95           H  
ATOM   3468 1HD2 LEU A 216     -22.342  12.157  18.551  1.00  0.95           H  
ATOM   3469 2HD2 LEU A 216     -21.289  13.162  17.526  1.00  0.95           H  
ATOM   3470 3HD2 LEU A 216     -21.814  13.760  19.116  1.00  0.95           H  
ATOM   3471  N   GLU A 217     -25.420  17.080  18.210  1.00  0.95           N  
ATOM   3472  CA  GLU A 217     -26.606  17.270  19.039  1.00  0.95           C  
ATOM   3473  C   GLU A 217     -27.825  17.609  18.165  1.00  0.95           C  
ATOM   3474  O   GLU A 217     -28.930  17.100  18.394  1.00  0.95           O  
ATOM   3475  CB  GLU A 217     -26.375  18.358  20.098  1.00  0.95           C  
ATOM   3476  CG  GLU A 217     -25.381  17.965  21.218  1.00  0.95           C  
ATOM   3477  CD  GLU A 217     -25.153  19.060  22.257  1.00  0.95           C  
ATOM   3478  OE1 GLU A 217     -25.666  20.144  22.091  1.00  0.95           O  
ATOM   3479  OE2 GLU A 217     -24.463  18.799  23.218  1.00  0.95           O  
ATOM   3480  H   GLU A 217     -24.608  17.694  18.311  1.00  0.95           H  
ATOM   3481  HA  GLU A 217     -26.815  16.330  19.555  1.00  0.95           H  
ATOM   3482 1HB  GLU A 217     -25.981  19.253  19.607  1.00  0.95           H  
ATOM   3483 2HB  GLU A 217     -27.323  18.627  20.561  1.00  0.95           H  
ATOM   3484 1HG  GLU A 217     -25.755  17.075  21.722  1.00  0.95           H  
ATOM   3485 2HG  GLU A 217     -24.428  17.710  20.757  1.00  0.95           H  
ATOM   3486  N   GLU A 218     -27.618  18.426  17.119  1.00  0.95           N  
ATOM   3487  CA  GLU A 218     -28.716  18.767  16.211  1.00  0.95           C  
ATOM   3488  C   GLU A 218     -29.209  17.529  15.463  1.00  0.95           C  
ATOM   3489  O   GLU A 218     -30.415  17.374  15.218  1.00  0.95           O  
ATOM   3490  CB  GLU A 218     -28.289  19.867  15.234  1.00  0.95           C  
ATOM   3491  CG  GLU A 218     -28.143  21.251  15.869  1.00  0.95           C  
ATOM   3492  CD  GLU A 218     -29.482  21.814  16.303  1.00  0.95           C  
ATOM   3493  OE1 GLU A 218     -30.362  21.855  15.471  1.00  0.95           O  
ATOM   3494  OE2 GLU A 218     -29.637  22.180  17.445  1.00  0.95           O  
ATOM   3495  H   GLU A 218     -26.691  18.836  16.973  1.00  0.95           H  
ATOM   3496  HA  GLU A 218     -29.543  19.149  16.807  1.00  0.95           H  
ATOM   3497 1HB  GLU A 218     -27.327  19.606  14.792  1.00  0.95           H  
ATOM   3498 2HB  GLU A 218     -29.012  19.936  14.423  1.00  0.95           H  
ATOM   3499 1HG  GLU A 218     -27.488  21.170  16.738  1.00  0.95           H  
ATOM   3500 2HG  GLU A 218     -27.674  21.925  15.153  1.00  0.95           H  
ATOM   3501  N   ILE A 219     -28.287  16.640  15.106  1.00  0.95           N  
ATOM   3502  CA  ILE A 219     -28.638  15.411  14.421  1.00  0.95           C  
ATOM   3503  C   ILE A 219     -29.460  14.496  15.289  1.00  0.95           C  
ATOM   3504  O   ILE A 219     -30.508  14.014  14.869  1.00  0.95           O  
ATOM   3505  CB  ILE A 219     -27.393  14.673  13.969  1.00  0.95           C  
ATOM   3506  CG1 ILE A 219     -26.714  15.468  12.922  1.00  0.95           C  
ATOM   3507  CG2 ILE A 219     -27.745  13.268  13.505  1.00  0.95           C  
ATOM   3508  CD1 ILE A 219     -25.355  14.988  12.661  1.00  0.95           C  
ATOM   3509  H   ILE A 219     -27.302  16.842  15.302  1.00  0.95           H  
ATOM   3510  HA  ILE A 219     -29.229  15.670  13.537  1.00  0.95           H  
ATOM   3511  HB  ILE A 219     -26.701  14.603  14.799  1.00  0.95           H  
ATOM   3512 1HG1 ILE A 219     -27.296  15.418  12.024  1.00  0.95           H  
ATOM   3513 2HG1 ILE A 219     -26.676  16.498  13.217  1.00  0.95           H  
ATOM   3514 1HG2 ILE A 219     -26.842  12.744  13.195  1.00  0.95           H  
ATOM   3515 2HG2 ILE A 219     -28.206  12.732  14.324  1.00  0.95           H  
ATOM   3516 3HG2 ILE A 219     -28.443  13.321  12.676  1.00  0.95           H  
ATOM   3517 1HD1 ILE A 219     -24.912  15.591  11.898  1.00  0.95           H  
ATOM   3518 2HD1 ILE A 219     -24.774  15.062  13.543  1.00  0.95           H  
ATOM   3519 3HD1 ILE A 219     -25.385  13.952  12.351  1.00  0.95           H  
ATOM   3520  N   GLU A 220     -29.008  14.263  16.524  1.00  0.95           N  
ATOM   3521  CA  GLU A 220     -29.762  13.375  17.397  1.00  0.95           C  
ATOM   3522  C   GLU A 220     -31.177  13.900  17.585  1.00  0.95           C  
ATOM   3523  O   GLU A 220     -32.153  13.145  17.500  1.00  0.95           O  
ATOM   3524  CB  GLU A 220     -29.077  13.217  18.758  1.00  0.95           C  
ATOM   3525  CG  GLU A 220     -29.819  12.267  19.702  1.00  0.95           C  
ATOM   3526  CD  GLU A 220     -29.146  12.043  21.044  1.00  0.95           C  
ATOM   3527  OE1 GLU A 220     -28.079  12.562  21.269  1.00  0.95           O  
ATOM   3528  OE2 GLU A 220     -29.737  11.356  21.858  1.00  0.95           O  
ATOM   3529  H   GLU A 220     -28.133  14.690  16.836  1.00  0.95           H  
ATOM   3530  HA  GLU A 220     -29.823  12.396  16.926  1.00  0.95           H  
ATOM   3531 1HB  GLU A 220     -28.063  12.844  18.613  1.00  0.95           H  
ATOM   3532 2HB  GLU A 220     -28.999  14.195  19.240  1.00  0.95           H  
ATOM   3533 1HG  GLU A 220     -30.812  12.680  19.877  1.00  0.95           H  
ATOM   3534 2HG  GLU A 220     -29.940  11.308  19.201  1.00  0.95           H  
ATOM   3535  N   ARG A 221     -31.293  15.212  17.809  1.00  0.94           N  
ATOM   3536  CA  ARG A 221     -32.594  15.830  17.987  1.00  0.94           C  
ATOM   3537  C   ARG A 221     -33.463  15.632  16.748  1.00  0.94           C  
ATOM   3538  O   ARG A 221     -34.600  15.163  16.853  1.00  0.94           O  
ATOM   3539  CB  ARG A 221     -32.437  17.317  18.288  1.00  0.94           C  
ATOM   3540  CG  ARG A 221     -33.743  18.074  18.534  1.00  0.94           C  
ATOM   3541  CD  ARG A 221     -33.521  19.545  18.800  1.00  0.94           C  
ATOM   3542  NE  ARG A 221     -33.011  20.287  17.641  1.00  0.94           N  
ATOM   3543  CZ  ARG A 221     -33.774  20.684  16.598  1.00  0.94           C  
ATOM   3544  NH1 ARG A 221     -35.056  20.383  16.573  1.00  0.94           N  
ATOM   3545  NH2 ARG A 221     -33.238  21.380  15.608  1.00  0.94           N  
ATOM   3546  H   ARG A 221     -30.456  15.795  17.876  1.00  0.94           H  
ATOM   3547  HA  ARG A 221     -33.086  15.357  18.835  1.00  0.94           H  
ATOM   3548 1HB  ARG A 221     -31.803  17.441  19.165  1.00  0.94           H  
ATOM   3549 2HB  ARG A 221     -31.925  17.802  17.454  1.00  0.94           H  
ATOM   3550 1HG  ARG A 221     -34.385  17.979  17.651  1.00  0.94           H  
ATOM   3551 2HG  ARG A 221     -34.256  17.644  19.395  1.00  0.94           H  
ATOM   3552 1HD  ARG A 221     -34.466  19.997  19.099  1.00  0.94           H  
ATOM   3553 2HD  ARG A 221     -32.798  19.653  19.609  1.00  0.94           H  
ATOM   3554  HE  ARG A 221     -32.020  20.544  17.625  1.00  0.94           H  
ATOM   3555 1HH1 ARG A 221     -35.468  19.848  17.336  1.00  0.94           H  
ATOM   3556 2HH1 ARG A 221     -35.634  20.671  15.797  1.00  0.94           H  
ATOM   3557 1HH2 ARG A 221     -32.233  21.623  15.631  1.00  0.94           H  
ATOM   3558 2HH2 ARG A 221     -33.804  21.677  14.832  1.00  0.94           H  
ATOM   3559  N   THR A 222     -32.905  15.925  15.570  1.00  0.94           N  
ATOM   3560  CA  THR A 222     -33.649  15.823  14.325  1.00  0.94           C  
ATOM   3561  C   THR A 222     -34.121  14.395  14.081  1.00  0.94           C  
ATOM   3562  O   THR A 222     -35.276  14.172  13.715  1.00  0.94           O  
ATOM   3563  CB  THR A 222     -32.792  16.279  13.137  1.00  0.94           C  
ATOM   3564  OG1 THR A 222     -32.404  17.645  13.319  1.00  0.94           O  
ATOM   3565  CG2 THR A 222     -33.596  16.149  11.844  1.00  0.94           C  
ATOM   3566  H   THR A 222     -31.950  16.279  15.531  1.00  0.94           H  
ATOM   3567  HA  THR A 222     -34.526  16.465  14.395  1.00  0.94           H  
ATOM   3568  HB  THR A 222     -31.898  15.668  13.089  1.00  0.94           H  
ATOM   3569  HG1 THR A 222     -31.786  17.695  14.090  1.00  0.94           H  
ATOM   3570 1HG2 THR A 222     -32.981  16.474  11.009  1.00  0.94           H  
ATOM   3571 2HG2 THR A 222     -33.890  15.108  11.703  1.00  0.94           H  
ATOM   3572 3HG2 THR A 222     -34.486  16.771  11.903  1.00  0.94           H  
ATOM   3573  N   ILE A 223     -33.250  13.420  14.310  1.00  0.92           N  
ATOM   3574  CA  ILE A 223     -33.632  12.039  14.075  1.00  0.92           C  
ATOM   3575  C   ILE A 223     -34.810  11.663  14.957  1.00  0.92           C  
ATOM   3576  O   ILE A 223     -35.785  11.084  14.472  1.00  0.92           O  
ATOM   3577  CB  ILE A 223     -32.469  11.086  14.385  1.00  0.92           C  
ATOM   3578  CG1 ILE A 223     -31.372  11.246  13.406  1.00  0.92           C  
ATOM   3579  CG2 ILE A 223     -32.932   9.680  14.382  1.00  0.92           C  
ATOM   3580  CD1 ILE A 223     -30.132  10.573  13.830  1.00  0.92           C  
ATOM   3581  H   ILE A 223     -32.306  13.643  14.624  1.00  0.92           H  
ATOM   3582  HA  ILE A 223     -33.925  11.929  13.035  1.00  0.92           H  
ATOM   3583  HB  ILE A 223     -32.062  11.332  15.372  1.00  0.92           H  
ATOM   3584 1HG1 ILE A 223     -31.681  10.840  12.452  1.00  0.92           H  
ATOM   3585 2HG1 ILE A 223     -31.166  12.278  13.292  1.00  0.92           H  
ATOM   3586 1HG2 ILE A 223     -32.089   9.059  14.619  1.00  0.92           H  
ATOM   3587 2HG2 ILE A 223     -33.695   9.568  15.131  1.00  0.92           H  
ATOM   3588 3HG2 ILE A 223     -33.324   9.408  13.417  1.00  0.92           H  
ATOM   3589 1HD1 ILE A 223     -29.365  10.733  13.078  1.00  0.92           H  
ATOM   3590 2HD1 ILE A 223     -29.807  10.990  14.782  1.00  0.92           H  
ATOM   3591 3HD1 ILE A 223     -30.325   9.517  13.946  1.00  0.92           H  
ATOM   3592  N   LYS A 224     -34.752  12.017  16.241  1.00  0.91           N  
ATOM   3593  CA  LYS A 224     -35.850  11.689  17.135  1.00  0.91           C  
ATOM   3594  C   LYS A 224     -37.146  12.402  16.729  1.00  0.91           C  
ATOM   3595  O   LYS A 224     -38.228  11.801  16.764  1.00  0.91           O  
ATOM   3596  CB  LYS A 224     -35.464  12.025  18.570  1.00  0.91           C  
ATOM   3597  CG  LYS A 224     -34.401  11.088  19.147  1.00  0.91           C  
ATOM   3598  CD  LYS A 224     -34.018  11.473  20.569  1.00  0.91           C  
ATOM   3599  CE  LYS A 224     -32.940  10.542  21.114  1.00  0.91           C  
ATOM   3600  NZ  LYS A 224     -32.526  10.908  22.502  1.00  0.91           N  
ATOM   3601  H   LYS A 224     -33.926  12.506  16.605  1.00  0.91           H  
ATOM   3602  HA  LYS A 224     -36.028  10.616  17.077  1.00  0.91           H  
ATOM   3603 1HB  LYS A 224     -35.059  13.042  18.599  1.00  0.91           H  
ATOM   3604 2HB  LYS A 224     -36.345  12.000  19.207  1.00  0.91           H  
ATOM   3605 1HG  LYS A 224     -34.772  10.065  19.139  1.00  0.91           H  
ATOM   3606 2HG  LYS A 224     -33.507  11.138  18.521  1.00  0.91           H  
ATOM   3607 1HD  LYS A 224     -33.630  12.497  20.568  1.00  0.91           H  
ATOM   3608 2HD  LYS A 224     -34.894  11.433  21.214  1.00  0.91           H  
ATOM   3609 1HE  LYS A 224     -33.314   9.521  21.113  1.00  0.91           H  
ATOM   3610 2HE  LYS A 224     -32.074  10.597  20.464  1.00  0.91           H  
ATOM   3611 1HZ  LYS A 224     -31.799  10.270  22.818  1.00  0.91           H  
ATOM   3612 2HZ  LYS A 224     -32.168  11.859  22.514  1.00  0.91           H  
ATOM   3613 3HZ  LYS A 224     -33.319  10.846  23.119  1.00  0.91           H  
ATOM   3614  N   ASP A 225     -37.047  13.667  16.292  1.00  0.90           N  
ATOM   3615  CA  ASP A 225     -38.248  14.386  15.861  1.00  0.90           C  
ATOM   3616  C   ASP A 225     -38.893  13.691  14.663  1.00  0.90           C  
ATOM   3617  O   ASP A 225     -40.120  13.638  14.549  1.00  0.90           O  
ATOM   3618  CB  ASP A 225     -37.952  15.856  15.532  1.00  0.90           C  
ATOM   3619  CG  ASP A 225     -37.710  16.738  16.787  1.00  0.90           C  
ATOM   3620  OD1 ASP A 225     -37.986  16.280  17.875  1.00  0.90           O  
ATOM   3621  OD2 ASP A 225     -37.294  17.875  16.641  1.00  0.90           O  
ATOM   3622  H   ASP A 225     -36.141  14.139  16.282  1.00  0.90           H  
ATOM   3623  HA  ASP A 225     -38.965  14.369  16.682  1.00  0.90           H  
ATOM   3624 1HB  ASP A 225     -37.064  15.902  14.894  1.00  0.90           H  
ATOM   3625 2HB  ASP A 225     -38.781  16.270  14.964  1.00  0.90           H  
ATOM   3626  N   VAL A 226     -38.067  13.136  13.776  1.00  0.89           N  
ATOM   3627  CA  VAL A 226     -38.585  12.419  12.625  1.00  0.89           C  
ATOM   3628  C   VAL A 226     -39.167  11.049  12.991  1.00  0.89           C  
ATOM   3629  O   VAL A 226     -40.267  10.694  12.563  1.00  0.89           O  
ATOM   3630  CB  VAL A 226     -37.508  12.203  11.563  1.00  0.89           C  
ATOM   3631  CG1 VAL A 226     -38.081  11.343  10.562  1.00  0.89           C  
ATOM   3632  CG2 VAL A 226     -37.071  13.524  10.921  1.00  0.89           C  
ATOM   3633  H   VAL A 226     -37.057  13.237  13.897  1.00  0.89           H  
ATOM   3634  HA  VAL A 226     -39.380  13.021  12.185  1.00  0.89           H  
ATOM   3635  HB  VAL A 226     -36.644  11.702  12.011  1.00  0.89           H  
ATOM   3636 1HG1 VAL A 226     -37.380  11.147   9.815  1.00  0.89           H  
ATOM   3637 2HG1 VAL A 226     -38.373  10.417  11.039  1.00  0.89           H  
ATOM   3638 3HG1 VAL A 226     -38.954  11.827  10.122  1.00  0.89           H  
ATOM   3639 1HG2 VAL A 226     -36.319  13.323  10.158  1.00  0.89           H  
ATOM   3640 2HG2 VAL A 226     -37.934  14.007  10.465  1.00  0.89           H  
ATOM   3641 3HG2 VAL A 226     -36.652  14.176  11.680  1.00  0.89           H  
ATOM   3642  N   LEU A 227     -38.457  10.280  13.816  1.00  0.88           N  
ATOM   3643  CA  LEU A 227     -38.908   8.943  14.209  1.00  0.88           C  
ATOM   3644  C   LEU A 227     -40.217   8.998  14.987  1.00  0.88           C  
ATOM   3645  O   LEU A 227     -41.056   8.100  14.896  1.00  0.88           O  
ATOM   3646  CB  LEU A 227     -37.841   8.266  15.049  1.00  0.88           C  
ATOM   3647  CG  LEU A 227     -36.577   7.900  14.310  1.00  0.88           C  
ATOM   3648  CD1 LEU A 227     -35.583   7.463  15.297  1.00  0.88           C  
ATOM   3649  CD2 LEU A 227     -36.848   6.790  13.318  1.00  0.88           C  
ATOM   3650  H   LEU A 227     -37.559  10.622  14.159  1.00  0.88           H  
ATOM   3651  HA  LEU A 227     -39.064   8.358  13.305  1.00  0.88           H  
ATOM   3652 1HB  LEU A 227     -37.563   8.943  15.858  1.00  0.88           H  
ATOM   3653 2HB  LEU A 227     -38.255   7.358  15.483  1.00  0.88           H  
ATOM   3654  HG  LEU A 227     -36.193   8.770  13.786  1.00  0.88           H  
ATOM   3655 1HD1 LEU A 227     -34.682   7.228  14.779  1.00  0.88           H  
ATOM   3656 2HD1 LEU A 227     -35.398   8.265  16.007  1.00  0.88           H  
ATOM   3657 3HD1 LEU A 227     -35.951   6.585  15.834  1.00  0.88           H  
ATOM   3658 1HD2 LEU A 227     -35.924   6.528  12.807  1.00  0.88           H  
ATOM   3659 2HD2 LEU A 227     -37.217   5.919  13.855  1.00  0.88           H  
ATOM   3660 3HD2 LEU A 227     -37.591   7.117  12.589  1.00  0.88           H  
ATOM   3661  N   SER A 228     -40.426  10.083  15.719  1.00  0.88           N  
ATOM   3662  CA  SER A 228     -41.646  10.272  16.481  1.00  0.88           C  
ATOM   3663  C   SER A 228     -42.891  10.281  15.572  1.00  0.88           C  
ATOM   3664  O   SER A 228     -44.010  10.098  16.053  1.00  0.88           O  
ATOM   3665  CB  SER A 228     -41.557  11.564  17.269  1.00  0.88           C  
ATOM   3666  OG  SER A 228     -40.539  11.491  18.239  1.00  0.88           O  
ATOM   3667  H   SER A 228     -39.695  10.791  15.796  1.00  0.88           H  
ATOM   3668  HA  SER A 228     -41.741   9.444  17.183  1.00  0.88           H  
ATOM   3669 1HB  SER A 228     -41.353  12.394  16.588  1.00  0.88           H  
ATOM   3670 2HB  SER A 228     -42.510  11.761  17.752  1.00  0.88           H  
ATOM   3671  HG  SER A 228     -39.691  11.491  17.735  1.00  0.88           H  
ATOM   3672  N   GLY A 229     -42.699  10.528  14.266  1.00  0.89           N  
ATOM   3673  CA  GLY A 229     -43.766  10.576  13.276  1.00  0.89           C  
ATOM   3674  C   GLY A 229     -44.016   9.251  12.523  1.00  0.89           C  
ATOM   3675  O   GLY A 229     -44.767   9.246  11.546  1.00  0.89           O  
ATOM   3676  H   GLY A 229     -41.752  10.661  13.915  1.00  0.89           H  
ATOM   3677 1HA  GLY A 229     -44.688  10.887  13.764  1.00  0.89           H  
ATOM   3678 2HA  GLY A 229     -43.524  11.353  12.552  1.00  0.89           H  
ATOM   3679  N   ILE A 230     -43.411   8.133  12.952  1.00  0.92           N  
ATOM   3680  CA  ILE A 230     -43.585   6.869  12.206  1.00  0.92           C  
ATOM   3681  C   ILE A 230     -44.998   6.329  12.073  1.00  0.92           C  
ATOM   3682  O   ILE A 230     -45.723   6.140  13.053  1.00  0.92           O  
ATOM   3683  CB  ILE A 230     -42.739   5.714  12.817  1.00  0.92           C  
ATOM   3684  CG1 ILE A 230     -41.286   5.968  12.605  1.00  0.92           C  
ATOM   3685  CG2 ILE A 230     -43.158   4.357  12.225  1.00  0.92           C  
ATOM   3686  CD1 ILE A 230     -40.362   5.090  13.375  1.00  0.92           C  
ATOM   3687  H   ILE A 230     -42.787   8.164  13.761  1.00  0.92           H  
ATOM   3688  HA  ILE A 230     -43.215   7.041  11.193  1.00  0.92           H  
ATOM   3689  HB  ILE A 230     -42.895   5.692  13.897  1.00  0.92           H  
ATOM   3690 1HG1 ILE A 230     -41.098   5.773  11.610  1.00  0.92           H  
ATOM   3691 2HG1 ILE A 230     -41.074   7.001  12.800  1.00  0.92           H  
ATOM   3692 1HG2 ILE A 230     -42.562   3.564  12.671  1.00  0.92           H  
ATOM   3693 2HG2 ILE A 230     -44.208   4.166  12.433  1.00  0.92           H  
ATOM   3694 3HG2 ILE A 230     -43.003   4.378  11.150  1.00  0.92           H  
ATOM   3695 1HD1 ILE A 230     -39.349   5.332  13.110  1.00  0.92           H  
ATOM   3696 2HD1 ILE A 230     -40.512   5.254  14.442  1.00  0.92           H  
ATOM   3697 3HD1 ILE A 230     -40.560   4.056  13.129  1.00  0.92           H  
ATOM   3698  N   GLU A 231     -45.343   6.018  10.826  1.00  0.96           N  
ATOM   3699  CA  GLU A 231     -46.604   5.408  10.442  1.00  0.96           C  
ATOM   3700  C   GLU A 231     -46.299   3.950  10.168  1.00  0.96           C  
ATOM   3701  O   GLU A 231     -45.224   3.649   9.664  1.00  0.96           O  
ATOM   3702  CB  GLU A 231     -47.190   6.091   9.195  1.00  0.96           C  
ATOM   3703  CG  GLU A 231     -48.535   5.515   8.704  1.00  0.96           C  
ATOM   3704  CD  GLU A 231     -49.097   6.229   7.483  1.00  0.96           C  
ATOM   3705  OE1 GLU A 231     -48.510   7.186   7.052  1.00  0.96           O  
ATOM   3706  OE2 GLU A 231     -50.120   5.791   6.967  1.00  0.96           O  
ATOM   3707  H   GLU A 231     -44.684   6.236  10.075  1.00  0.96           H  
ATOM   3708  HA  GLU A 231     -47.314   5.473  11.264  1.00  0.96           H  
ATOM   3709 1HB  GLU A 231     -47.351   7.147   9.408  1.00  0.96           H  
ATOM   3710 2HB  GLU A 231     -46.475   6.031   8.379  1.00  0.96           H  
ATOM   3711 1HG  GLU A 231     -48.392   4.467   8.444  1.00  0.96           H  
ATOM   3712 2HG  GLU A 231     -49.260   5.563   9.516  1.00  0.96           H  
ATOM   3713  N   VAL A 232     -47.175   3.031  10.527  1.00  1.00           N  
ATOM   3714  CA  VAL A 232     -46.862   1.646  10.188  1.00  1.00           C  
ATOM   3715  C   VAL A 232     -47.948   1.024   9.352  1.00  1.00           C  
ATOM   3716  O   VAL A 232     -49.136   1.223   9.608  1.00  1.00           O  
ATOM   3717  CB  VAL A 232     -46.617   0.801  11.452  1.00  1.00           C  
ATOM   3718  CG1 VAL A 232     -47.843   0.820  12.329  1.00  1.00           C  
ATOM   3719  CG2 VAL A 232     -46.255  -0.674  11.060  1.00  1.00           C  
ATOM   3720  H   VAL A 232     -48.045   3.282  10.978  1.00  1.00           H  
ATOM   3721  HA  VAL A 232     -45.947   1.622   9.601  1.00  1.00           H  
ATOM   3722  HB  VAL A 232     -45.796   1.243  12.009  1.00  1.00           H  
ATOM   3723 1HG1 VAL A 232     -47.656   0.232  13.232  1.00  1.00           H  
ATOM   3724 2HG1 VAL A 232     -48.072   1.846  12.605  1.00  1.00           H  
ATOM   3725 3HG1 VAL A 232     -48.679   0.389  11.781  1.00  1.00           H  
ATOM   3726 1HG2 VAL A 232     -46.069  -1.251  11.959  1.00  1.00           H  
ATOM   3727 2HG2 VAL A 232     -47.073  -1.137  10.518  1.00  1.00           H  
ATOM   3728 3HG2 VAL A 232     -45.366  -0.686  10.442  1.00  1.00           H  
ATOM   3729  N   LYS A 233     -47.528   0.274   8.343  1.00  1.04           N  
ATOM   3730  CA  LYS A 233     -48.456  -0.431   7.479  1.00  1.04           C  
ATOM   3731  C   LYS A 233     -47.946  -1.855   7.466  1.00  1.04           C  
ATOM   3732  O   LYS A 233     -46.753  -2.085   7.256  1.00  1.04           O  
ATOM   3733  CB  LYS A 233     -48.459   0.166   6.072  1.00  1.04           C  
ATOM   3734  CG  LYS A 233     -48.857   1.651   6.020  1.00  1.04           C  
ATOM   3735  CD  LYS A 233     -48.812   2.226   4.605  1.00  1.04           C  
ATOM   3736  CE  LYS A 233     -48.997   3.745   4.642  1.00  1.04           C  
ATOM   3737  NZ  LYS A 233     -50.345   4.136   5.141  1.00  1.04           N  
ATOM   3738  H   LYS A 233     -46.518   0.174   8.203  1.00  1.04           H  
ATOM   3739  HA  LYS A 233     -49.463  -0.416   7.900  1.00  1.04           H  
ATOM   3740 1HB  LYS A 233     -47.523   0.027   5.604  1.00  1.04           H  
ATOM   3741 2HB  LYS A 233     -49.189  -0.376   5.471  1.00  1.04           H  
ATOM   3742 1HG  LYS A 233     -49.863   1.769   6.427  1.00  1.04           H  
ATOM   3743 2HG  LYS A 233     -48.172   2.237   6.636  1.00  1.04           H  
ATOM   3744 1HD  LYS A 233     -47.850   1.994   4.145  1.00  1.04           H  
ATOM   3745 2HD  LYS A 233     -49.604   1.787   4.001  1.00  1.04           H  
ATOM   3746 1HE  LYS A 233     -48.243   4.172   5.308  1.00  1.04           H  
ATOM   3747 2HE  LYS A 233     -48.857   4.153   3.643  1.00  1.04           H  
ATOM   3748 1HZ  LYS A 233     -50.421   5.160   5.179  1.00  1.04           H  
ATOM   3749 2HZ  LYS A 233     -51.059   3.770   4.542  1.00  1.04           H  
ATOM   3750 3HZ  LYS A 233     -50.480   3.785   6.080  1.00  1.04           H  
ATOM   3751  N   ASN A 234     -48.820  -2.816   7.693  1.00  1.04           N  
ATOM   3752  CA  ASN A 234     -48.370  -4.198   7.795  1.00  1.04           C  
ATOM   3753  C   ASN A 234     -47.187  -4.252   8.784  1.00  1.04           C  
ATOM   3754  O   ASN A 234     -47.336  -3.834   9.933  1.00  1.04           O  
ATOM   3755  CB  ASN A 234     -48.006  -4.759   6.426  1.00  1.04           C  
ATOM   3756  CG  ASN A 234     -49.185  -4.793   5.474  1.00  1.04           C  
ATOM   3757  OD1 ASN A 234     -50.347  -4.814   5.897  1.00  1.04           O  
ATOM   3758  ND2 ASN A 234     -48.901  -4.802   4.193  1.00  1.04           N  
ATOM   3759  H   ASN A 234     -49.793  -2.588   7.837  1.00  1.04           H  
ATOM   3760  HA  ASN A 234     -49.173  -4.806   8.214  1.00  1.04           H  
ATOM   3761 1HB  ASN A 234     -47.208  -4.173   5.973  1.00  1.04           H  
ATOM   3762 2HB  ASN A 234     -47.637  -5.779   6.541  1.00  1.04           H  
ATOM   3763 1HD2 ASN A 234     -49.639  -4.829   3.515  1.00  1.04           H  
ATOM   3764 2HD2 ASN A 234     -47.948  -4.783   3.893  1.00  1.04           H  
ATOM   3765  N   ASP A 235     -46.024  -4.735   8.330  1.00  1.02           N  
ATOM   3766  CA  ASP A 235     -44.831  -4.870   9.168  1.00  1.02           C  
ATOM   3767  C   ASP A 235     -43.712  -3.870   8.835  1.00  1.02           C  
ATOM   3768  O   ASP A 235     -42.545  -4.118   9.192  1.00  1.02           O  
ATOM   3769  CB  ASP A 235     -44.280  -6.280   9.038  1.00  1.02           C  
ATOM   3770  CG  ASP A 235     -45.223  -7.346   9.548  1.00  1.02           C  
ATOM   3771  OD1 ASP A 235     -45.772  -7.169  10.603  1.00  1.02           O  
ATOM   3772  OD2 ASP A 235     -45.426  -8.312   8.849  1.00  1.02           O  
ATOM   3773  H   ASP A 235     -45.964  -5.029   7.368  1.00  1.02           H  
ATOM   3774  HA  ASP A 235     -45.125  -4.705  10.205  1.00  1.02           H  
ATOM   3775 1HB  ASP A 235     -44.031  -6.482   7.996  1.00  1.02           H  
ATOM   3776 2HB  ASP A 235     -43.375  -6.346   9.617  1.00  1.02           H  
ATOM   3777  N   ILE A 236     -44.050  -2.784   8.125  1.00  0.98           N  
ATOM   3778  CA  ILE A 236     -43.057  -1.786   7.712  1.00  0.98           C  
ATOM   3779  C   ILE A 236     -43.299  -0.361   8.256  1.00  0.98           C  
ATOM   3780  O   ILE A 236     -44.420   0.158   8.231  1.00  0.98           O  
ATOM   3781  CB  ILE A 236     -42.961  -1.713   6.170  1.00  0.98           C  
ATOM   3782  CG1 ILE A 236     -42.538  -3.036   5.586  1.00  0.98           C  
ATOM   3783  CG2 ILE A 236     -41.968  -0.660   5.724  1.00  0.98           C  
ATOM   3784  CD1 ILE A 236     -42.616  -3.033   4.083  1.00  0.98           C  
ATOM   3785  H   ILE A 236     -45.027  -2.639   7.864  1.00  0.98           H  
ATOM   3786  HA  ILE A 236     -42.103  -2.119   8.082  1.00  0.98           H  
ATOM   3787  HB  ILE A 236     -43.938  -1.480   5.776  1.00  0.98           H  
ATOM   3788 1HG1 ILE A 236     -41.516  -3.256   5.893  1.00  0.98           H  
ATOM   3789 2HG1 ILE A 236     -43.189  -3.820   5.957  1.00  0.98           H  
ATOM   3790 1HG2 ILE A 236     -41.940  -0.629   4.641  1.00  0.98           H  
ATOM   3791 2HG2 ILE A 236     -42.252   0.314   6.093  1.00  0.98           H  
ATOM   3792 3HG2 ILE A 236     -41.002  -0.921   6.095  1.00  0.98           H  
ATOM   3793 1HD1 ILE A 236     -42.322  -3.977   3.693  1.00  0.98           H  
ATOM   3794 2HD1 ILE A 236     -43.639  -2.827   3.775  1.00  0.98           H  
ATOM   3795 3HD1 ILE A 236     -41.954  -2.265   3.685  1.00  0.98           H  
ATOM   3796  N   ALA A 237     -42.245   0.268   8.799  1.00  0.94           N  
ATOM   3797  CA  ALA A 237     -42.355   1.665   9.255  1.00  0.94           C  
ATOM   3798  C   ALA A 237     -42.252   2.602   8.058  1.00  0.94           C  
ATOM   3799  O   ALA A 237     -41.382   2.414   7.212  1.00  0.94           O  
ATOM   3800  CB  ALA A 237     -41.246   2.031  10.232  1.00  0.94           C  
ATOM   3801  H   ALA A 237     -41.353  -0.227   8.846  1.00  0.94           H  
ATOM   3802  HA  ALA A 237     -43.329   1.808   9.728  1.00  0.94           H  
ATOM   3803 1HB  ALA A 237     -41.357   3.049  10.510  1.00  0.94           H  
ATOM   3804 2HB  ALA A 237     -41.265   1.440  11.108  1.00  0.94           H  
ATOM   3805 3HB  ALA A 237     -40.313   1.906   9.759  1.00  0.94           H  
ATOM   3806  N   PHE A 238     -43.078   3.636   8.008  1.00  0.92           N  
ATOM   3807  CA  PHE A 238     -42.971   4.664   6.980  1.00  0.92           C  
ATOM   3808  C   PHE A 238     -42.693   6.030   7.583  1.00  0.92           C  
ATOM   3809  O   PHE A 238     -43.422   6.537   8.449  1.00  0.92           O  
ATOM   3810  CB  PHE A 238     -44.224   4.673   6.108  1.00  0.92           C  
ATOM   3811  CG  PHE A 238     -44.345   3.401   5.354  1.00  0.92           C  
ATOM   3812  CD1 PHE A 238     -44.929   2.314   5.946  1.00  0.92           C  
ATOM   3813  CD2 PHE A 238     -43.842   3.271   4.061  1.00  0.92           C  
ATOM   3814  CE1 PHE A 238     -45.008   1.131   5.289  1.00  0.92           C  
ATOM   3815  CE2 PHE A 238     -43.937   2.062   3.400  1.00  0.92           C  
ATOM   3816  CZ  PHE A 238     -44.521   0.998   4.024  1.00  0.92           C  
ATOM   3817  H   PHE A 238     -43.797   3.725   8.707  1.00  0.92           H  
ATOM   3818  HA  PHE A 238     -42.130   4.414   6.334  1.00  0.92           H  
ATOM   3819 1HB  PHE A 238     -45.115   4.793   6.730  1.00  0.92           H  
ATOM   3820 2HB  PHE A 238     -44.186   5.499   5.400  1.00  0.92           H  
ATOM   3821  HD1 PHE A 238     -45.316   2.398   6.969  1.00  0.92           H  
ATOM   3822  HD2 PHE A 238     -43.367   4.127   3.580  1.00  0.92           H  
ATOM   3823  HE1 PHE A 238     -45.449   0.278   5.787  1.00  0.92           H  
ATOM   3824  HE2 PHE A 238     -43.547   1.940   2.402  1.00  0.92           H  
ATOM   3825  HZ  PHE A 238     -44.588   0.039   3.521  1.00  0.92           H  
ATOM   3826  N   ILE A 239     -41.572   6.596   7.155  1.00  0.95           N  
ATOM   3827  CA  ILE A 239     -41.090   7.876   7.655  1.00  0.95           C  
ATOM   3828  C   ILE A 239     -40.928   8.923   6.577  1.00  0.95           C  
ATOM   3829  O   ILE A 239     -40.253   8.665   5.593  1.00  0.95           O  
ATOM   3830  CB  ILE A 239     -39.761   7.650   8.360  1.00  0.95           C  
ATOM   3831  CG1 ILE A 239     -39.970   6.684   9.436  1.00  0.95           C  
ATOM   3832  CG2 ILE A 239     -39.252   8.889   8.871  1.00  0.95           C  
ATOM   3833  CD1 ILE A 239     -39.676   5.252   9.083  1.00  0.95           C  
ATOM   3834  H   ILE A 239     -41.013   6.093   6.458  1.00  0.95           H  
ATOM   3835  HA  ILE A 239     -41.806   8.252   8.383  1.00  0.95           H  
ATOM   3836  HB  ILE A 239     -39.064   7.219   7.676  1.00  0.95           H  
ATOM   3837 1HG1 ILE A 239     -39.359   6.966  10.296  1.00  0.95           H  
ATOM   3838 2HG1 ILE A 239     -41.011   6.765   9.713  1.00  0.95           H  
ATOM   3839 1HG2 ILE A 239     -38.329   8.699   9.371  1.00  0.95           H  
ATOM   3840 2HG2 ILE A 239     -39.098   9.571   8.053  1.00  0.95           H  
ATOM   3841 3HG2 ILE A 239     -39.973   9.312   9.574  1.00  0.95           H  
ATOM   3842 1HD1 ILE A 239     -39.900   4.648   9.929  1.00  0.95           H  
ATOM   3843 2HD1 ILE A 239     -40.270   4.927   8.245  1.00  0.95           H  
ATOM   3844 3HD1 ILE A 239     -38.655   5.140   8.836  1.00  0.95           H  
ATOM   3845  N   GLU A 240     -41.527  10.105   6.752  1.00  1.02           N  
ATOM   3846  CA  GLU A 240     -41.378  11.138   5.720  1.00  1.02           C  
ATOM   3847  C   GLU A 240     -40.825  12.441   6.285  1.00  1.02           C  
ATOM   3848  O   GLU A 240     -41.223  12.874   7.368  1.00  1.02           O  
ATOM   3849  CB  GLU A 240     -42.729  11.421   5.055  1.00  1.02           C  
ATOM   3850  CG  GLU A 240     -43.345  10.229   4.353  1.00  1.02           C  
ATOM   3851  CD  GLU A 240     -44.606  10.549   3.643  1.00  1.02           C  
ATOM   3852  OE1 GLU A 240     -45.580  10.880   4.269  1.00  1.02           O  
ATOM   3853  OE2 GLU A 240     -44.581  10.481   2.435  1.00  1.02           O  
ATOM   3854  H   GLU A 240     -42.077  10.281   7.585  1.00  1.02           H  
ATOM   3855  HA  GLU A 240     -40.675  10.787   4.965  1.00  1.02           H  
ATOM   3856 1HB  GLU A 240     -43.437  11.774   5.803  1.00  1.02           H  
ATOM   3857 2HB  GLU A 240     -42.604  12.216   4.317  1.00  1.02           H  
ATOM   3858 1HG  GLU A 240     -42.651   9.859   3.638  1.00  1.02           H  
ATOM   3859 2HG  GLU A 240     -43.530   9.443   5.081  1.00  1.02           H  
ATOM   3860  N   TYR A 241     -39.936  13.084   5.523  1.00  1.13           N  
ATOM   3861  CA  TYR A 241     -39.357  14.367   5.939  1.00  1.13           C  
ATOM   3862  C   TYR A 241     -38.622  15.178   4.866  1.00  1.13           C  
ATOM   3863  O   TYR A 241     -38.300  14.680   3.783  1.00  1.13           O  
ATOM   3864  CB  TYR A 241     -38.392  14.156   7.080  1.00  1.13           C  
ATOM   3865  CG  TYR A 241     -37.369  13.166   6.748  1.00  1.13           C  
ATOM   3866  CD1 TYR A 241     -36.241  13.486   6.030  1.00  1.13           C  
ATOM   3867  CD2 TYR A 241     -37.540  11.935   7.205  1.00  1.13           C  
ATOM   3868  CE1 TYR A 241     -35.305  12.555   5.798  1.00  1.13           C  
ATOM   3869  CE2 TYR A 241     -36.621  11.013   6.984  1.00  1.13           C  
ATOM   3870  CZ  TYR A 241     -35.504  11.318   6.284  1.00  1.13           C  
ATOM   3871  OH  TYR A 241     -34.588  10.409   6.076  1.00  1.13           O  
ATOM   3872  H   TYR A 241     -39.629  12.628   4.660  1.00  1.13           H  
ATOM   3873  HA  TYR A 241     -40.177  14.990   6.301  1.00  1.13           H  
ATOM   3874 1HB  TYR A 241     -37.906  15.083   7.350  1.00  1.13           H  
ATOM   3875 2HB  TYR A 241     -38.926  13.808   7.963  1.00  1.13           H  
ATOM   3876  HD1 TYR A 241     -36.092  14.468   5.648  1.00  1.13           H  
ATOM   3877  HD2 TYR A 241     -38.429  11.702   7.774  1.00  1.13           H  
ATOM   3878  HE1 TYR A 241     -34.403  12.800   5.233  1.00  1.13           H  
ATOM   3879  HE2 TYR A 241     -36.771  10.037   7.381  1.00  1.13           H  
ATOM   3880  HH  TYR A 241     -33.828  10.827   5.666  1.00  1.13           H  
ATOM   3881  N   SER A 242     -38.342  16.444   5.224  1.00  1.26           N  
ATOM   3882  CA  SER A 242     -37.500  17.364   4.447  1.00  1.26           C  
ATOM   3883  C   SER A 242     -36.173  17.655   5.183  1.00  1.26           C  
ATOM   3884  O   SER A 242     -35.433  18.577   4.831  1.00  1.26           O  
ATOM   3885  CB  SER A 242     -38.244  18.653   4.174  1.00  1.26           C  
ATOM   3886  OG  SER A 242     -38.590  19.298   5.368  1.00  1.26           O  
ATOM   3887  H   SER A 242     -38.705  16.781   6.105  1.00  1.26           H  
ATOM   3888  HA  SER A 242     -37.263  16.898   3.489  1.00  1.26           H  
ATOM   3889 1HB  SER A 242     -37.619  19.308   3.567  1.00  1.26           H  
ATOM   3890 2HB  SER A 242     -39.143  18.436   3.592  1.00  1.26           H  
ATOM   3891  HG  SER A 242     -37.761  19.495   5.809  1.00  1.26           H  
ATOM   3892  N   SER A 243     -35.921  16.873   6.235  1.00  1.37           N  
ATOM   3893  CA  SER A 243     -34.718  16.909   7.066  1.00  1.37           C  
ATOM   3894  C   SER A 243     -33.559  16.577   6.113  1.00  1.37           C  
ATOM   3895  O   SER A 243     -33.833  16.039   5.041  1.00  1.37           O  
ATOM   3896  CB  SER A 243     -34.868  15.912   8.219  1.00  1.37           C  
ATOM   3897  OG  SER A 243     -35.977  16.244   9.010  1.00  1.37           O  
ATOM   3898  H   SER A 243     -36.609  16.170   6.442  1.00  1.37           H  
ATOM   3899  HA  SER A 243     -34.599  17.914   7.463  1.00  1.37           H  
ATOM   3900 1HB  SER A 243     -34.968  14.919   7.849  1.00  1.37           H  
ATOM   3901 2HB  SER A 243     -34.003  15.913   8.838  1.00  1.37           H  
ATOM   3902  HG  SER A 243     -36.066  15.537   9.655  1.00  1.37           H  
ATOM   3903  N   PRO A 244     -32.280  16.855   6.447  1.00  1.44           N  
ATOM   3904  CA  PRO A 244     -31.143  16.702   5.555  1.00  1.44           C  
ATOM   3905  C   PRO A 244     -31.100  15.332   4.905  1.00  1.44           C  
ATOM   3906  O   PRO A 244     -31.228  14.315   5.561  1.00  1.44           O  
ATOM   3907  CB  PRO A 244     -29.965  16.877   6.523  1.00  1.44           C  
ATOM   3908  CG  PRO A 244     -30.490  17.787   7.597  1.00  1.44           C  
ATOM   3909  CD  PRO A 244     -31.915  17.332   7.805  1.00  1.44           C  
ATOM   3910  HA  PRO A 244     -31.165  17.497   4.799  1.00  1.44           H  
ATOM   3911 1HB  PRO A 244     -29.649  15.901   6.909  1.00  1.44           H  
ATOM   3912 2HB  PRO A 244     -29.100  17.303   6.004  1.00  1.44           H  
ATOM   3913 1HG  PRO A 244     -29.870  17.685   8.504  1.00  1.44           H  
ATOM   3914 2HG  PRO A 244     -30.410  18.837   7.274  1.00  1.44           H  
ATOM   3915 1HD  PRO A 244     -31.909  16.504   8.522  1.00  1.44           H  
ATOM   3916 2HD  PRO A 244     -32.528  18.178   8.136  1.00  1.44           H  
ATOM   3917  N   PHE A 245     -30.841  15.308   3.610  1.00  1.44           N  
ATOM   3918  CA  PHE A 245     -30.791  14.084   2.810  1.00  1.44           C  
ATOM   3919  C   PHE A 245     -30.122  12.902   3.527  1.00  1.44           C  
ATOM   3920  O   PHE A 245     -30.722  11.847   3.725  1.00  1.44           O  
ATOM   3921  CB  PHE A 245     -30.007  14.398   1.541  1.00  1.44           C  
ATOM   3922  CG  PHE A 245     -29.837  13.298   0.573  1.00  1.44           C  
ATOM   3923  CD1 PHE A 245     -30.734  13.069  -0.423  1.00  1.44           C  
ATOM   3924  CD2 PHE A 245     -28.760  12.491   0.668  1.00  1.44           C  
ATOM   3925  CE1 PHE A 245     -30.505  12.068  -1.325  1.00  1.44           C  
ATOM   3926  CE2 PHE A 245     -28.528  11.485  -0.204  1.00  1.44           C  
ATOM   3927  CZ  PHE A 245     -29.398  11.280  -1.212  1.00  1.44           C  
ATOM   3928  H   PHE A 245     -30.716  16.189   3.135  1.00  1.44           H  
ATOM   3929  HA  PHE A 245     -31.807  13.800   2.552  1.00  1.44           H  
ATOM   3930 1HB  PHE A 245     -30.497  15.220   1.022  1.00  1.44           H  
ATOM   3931 2HB  PHE A 245     -29.015  14.745   1.815  1.00  1.44           H  
ATOM   3932  HD1 PHE A 245     -31.614  13.702  -0.512  1.00  1.44           H  
ATOM   3933  HD2 PHE A 245     -28.076  12.678   1.452  1.00  1.44           H  
ATOM   3934  HE1 PHE A 245     -31.195  11.904  -2.137  1.00  1.44           H  
ATOM   3935  HE2 PHE A 245     -27.640  10.864  -0.096  1.00  1.44           H  
ATOM   3936  HZ  PHE A 245     -29.215  10.493  -1.925  1.00  1.44           H  
ATOM   3937  N   ASN A 246     -28.880  13.115   3.943  1.00  1.40           N  
ATOM   3938  CA  ASN A 246     -27.997  12.114   4.542  1.00  1.40           C  
ATOM   3939  C   ASN A 246     -28.451  11.533   5.889  1.00  1.40           C  
ATOM   3940  O   ASN A 246     -28.034  10.431   6.272  1.00  1.40           O  
ATOM   3941  CB  ASN A 246     -26.621  12.719   4.641  1.00  1.40           C  
ATOM   3942  CG  ASN A 246     -25.892  12.756   3.311  1.00  1.40           C  
ATOM   3943  OD1 ASN A 246     -26.141  11.918   2.439  1.00  1.40           O  
ATOM   3944  ND2 ASN A 246     -25.011  13.696   3.137  1.00  1.40           N  
ATOM   3945  H   ASN A 246     -28.498  14.037   3.794  1.00  1.40           H  
ATOM   3946  HA  ASN A 246     -27.941  11.273   3.850  1.00  1.40           H  
ATOM   3947 1HB  ASN A 246     -26.720  13.741   5.010  1.00  1.40           H  
ATOM   3948 2HB  ASN A 246     -26.030  12.173   5.359  1.00  1.40           H  
ATOM   3949 1HD2 ASN A 246     -24.494  13.745   2.288  1.00  1.40           H  
ATOM   3950 2HD2 ASN A 246     -24.829  14.358   3.879  1.00  1.40           H  
ATOM   3951  N   ILE A 247     -29.331  12.244   6.601  1.00  1.31           N  
ATOM   3952  CA  ILE A 247     -29.794  11.834   7.927  1.00  1.31           C  
ATOM   3953  C   ILE A 247     -30.587  10.536   7.848  1.00  1.31           C  
ATOM   3954  O   ILE A 247     -30.706   9.788   8.833  1.00  1.31           O  
ATOM   3955  CB  ILE A 247     -30.594  12.961   8.608  1.00  1.31           C  
ATOM   3956  CG1 ILE A 247     -30.590  12.771  10.111  1.00  1.31           C  
ATOM   3957  CG2 ILE A 247     -32.024  12.919   8.172  1.00  1.31           C  
ATOM   3958  CD1 ILE A 247     -31.041  14.003  10.815  1.00  1.31           C  
ATOM   3959  H   ILE A 247     -29.721  13.102   6.208  1.00  1.31           H  
ATOM   3960  HA  ILE A 247     -28.952  11.627   8.544  1.00  1.31           H  
ATOM   3961  HB  ILE A 247     -30.154  13.928   8.359  1.00  1.31           H  
ATOM   3962 1HG1 ILE A 247     -31.257  11.955  10.372  1.00  1.31           H  
ATOM   3963 2HG1 ILE A 247     -29.591  12.517  10.448  1.00  1.31           H  
ATOM   3964 1HG2 ILE A 247     -32.589  13.702   8.665  1.00  1.31           H  
ATOM   3965 2HG2 ILE A 247     -32.133  13.017   7.131  1.00  1.31           H  
ATOM   3966 3HG2 ILE A 247     -32.382  11.989   8.447  1.00  1.31           H  
ATOM   3967 1HD1 ILE A 247     -31.034  13.863  11.878  1.00  1.31           H  
ATOM   3968 2HD1 ILE A 247     -30.372  14.828  10.563  1.00  1.31           H  
ATOM   3969 3HD1 ILE A 247     -32.041  14.232  10.484  1.00  1.31           H  
ATOM   3970  N   ILE A 248     -31.046  10.228   6.637  1.00  1.22           N  
ATOM   3971  CA  ILE A 248     -31.803   9.041   6.317  1.00  1.22           C  
ATOM   3972  C   ILE A 248     -31.093   7.752   6.721  1.00  1.22           C  
ATOM   3973  O   ILE A 248     -31.757   6.747   6.996  1.00  1.22           O  
ATOM   3974  CB  ILE A 248     -32.113   9.110   4.801  1.00  1.22           C  
ATOM   3975  CG1 ILE A 248     -33.161   8.147   4.406  1.00  1.22           C  
ATOM   3976  CG2 ILE A 248     -30.839   8.808   3.995  1.00  1.22           C  
ATOM   3977  CD1 ILE A 248     -33.872   8.536   3.101  1.00  1.22           C  
ATOM   3978  H   ILE A 248     -30.872  10.879   5.864  1.00  1.22           H  
ATOM   3979  HA  ILE A 248     -32.737   9.077   6.866  1.00  1.22           H  
ATOM   3980  HB  ILE A 248     -32.448  10.111   4.547  1.00  1.22           H  
ATOM   3981 1HG1 ILE A 248     -32.679   7.187   4.255  1.00  1.22           H  
ATOM   3982 2HG1 ILE A 248     -33.844   8.044   5.180  1.00  1.22           H  
ATOM   3983 1HG2 ILE A 248     -31.062   8.895   2.937  1.00  1.22           H  
ATOM   3984 2HG2 ILE A 248     -30.062   9.519   4.256  1.00  1.22           H  
ATOM   3985 3HG2 ILE A 248     -30.492   7.801   4.208  1.00  1.22           H  
ATOM   3986 1HD1 ILE A 248     -34.601   7.779   2.837  1.00  1.22           H  
ATOM   3987 2HD1 ILE A 248     -34.378   9.480   3.250  1.00  1.22           H  
ATOM   3988 3HD1 ILE A 248     -33.166   8.653   2.298  1.00  1.22           H  
ATOM   3989  N   SER A 249     -29.758   7.770   6.810  1.00  1.14           N  
ATOM   3990  CA  SER A 249     -29.044   6.568   7.205  1.00  1.14           C  
ATOM   3991  C   SER A 249     -29.378   6.143   8.646  1.00  1.14           C  
ATOM   3992  O   SER A 249     -29.557   4.951   8.935  1.00  1.14           O  
ATOM   3993  CB  SER A 249     -27.550   6.805   7.087  1.00  1.14           C  
ATOM   3994  OG  SER A 249     -27.176   7.008   5.754  1.00  1.14           O  
ATOM   3995  H   SER A 249     -29.240   8.628   6.598  1.00  1.14           H  
ATOM   3996  HA  SER A 249     -29.333   5.762   6.529  1.00  1.14           H  
ATOM   3997 1HB  SER A 249     -27.268   7.676   7.682  1.00  1.14           H  
ATOM   3998 2HB  SER A 249     -27.019   5.946   7.489  1.00  1.14           H  
ATOM   3999  HG  SER A 249     -27.387   7.936   5.562  1.00  1.14           H  
ATOM   4000  N   LYS A 250     -29.428   7.115   9.564  1.00  1.09           N  
ATOM   4001  CA  LYS A 250     -29.664   6.787  10.967  1.00  1.09           C  
ATOM   4002  C   LYS A 250     -31.134   6.640  11.251  1.00  1.09           C  
ATOM   4003  O   LYS A 250     -31.538   5.814  12.078  1.00  1.09           O  
ATOM   4004  CB  LYS A 250     -29.041   7.816  11.891  1.00  1.09           C  
ATOM   4005  CG  LYS A 250     -27.539   7.756  11.951  1.00  1.09           C  
ATOM   4006  CD  LYS A 250     -26.968   8.777  12.915  1.00  1.09           C  
ATOM   4007  CE  LYS A 250     -25.539   8.424  13.267  1.00  1.09           C  
ATOM   4008  NZ  LYS A 250     -24.694   8.319  12.078  1.00  1.09           N  
ATOM   4009  H   LYS A 250     -29.361   8.089   9.275  1.00  1.09           H  
ATOM   4010  HA  LYS A 250     -29.196   5.827  11.177  1.00  1.09           H  
ATOM   4011 1HB  LYS A 250     -29.332   8.814  11.562  1.00  1.09           H  
ATOM   4012 2HB  LYS A 250     -29.419   7.667  12.898  1.00  1.09           H  
ATOM   4013 1HG  LYS A 250     -27.226   6.759  12.261  1.00  1.09           H  
ATOM   4014 2HG  LYS A 250     -27.135   7.953  10.956  1.00  1.09           H  
ATOM   4015 1HD  LYS A 250     -26.986   9.768  12.454  1.00  1.09           H  
ATOM   4016 2HD  LYS A 250     -27.565   8.804  13.826  1.00  1.09           H  
ATOM   4017 1HE  LYS A 250     -25.129   9.194  13.920  1.00  1.09           H  
ATOM   4018 2HE  LYS A 250     -25.527   7.470  13.791  1.00  1.09           H  
ATOM   4019 1HZ  LYS A 250     -23.753   8.092  12.337  1.00  1.09           H  
ATOM   4020 2HZ  LYS A 250     -25.036   7.617  11.459  1.00  1.09           H  
ATOM   4021 3HZ  LYS A 250     -24.663   9.215  11.571  1.00  1.09           H  
ATOM   4022  N   ILE A 251     -31.950   7.383  10.515  1.00  1.05           N  
ATOM   4023  CA  ILE A 251     -33.372   7.261  10.725  1.00  1.05           C  
ATOM   4024  C   ILE A 251     -33.809   5.870  10.332  1.00  1.05           C  
ATOM   4025  O   ILE A 251     -34.530   5.224  11.087  1.00  1.05           O  
ATOM   4026  CB  ILE A 251     -34.151   8.292   9.919  1.00  1.05           C  
ATOM   4027  CG1 ILE A 251     -33.869   9.657  10.459  1.00  1.05           C  
ATOM   4028  CG2 ILE A 251     -35.627   8.008   9.952  1.00  1.05           C  
ATOM   4029  CD1 ILE A 251     -34.367  10.676   9.599  1.00  1.05           C  
ATOM   4030  H   ILE A 251     -31.575   8.056   9.845  1.00  1.05           H  
ATOM   4031  HA  ILE A 251     -33.589   7.411  11.779  1.00  1.05           H  
ATOM   4032  HB  ILE A 251     -33.807   8.264   8.887  1.00  1.05           H  
ATOM   4033 1HG1 ILE A 251     -34.339   9.773  11.429  1.00  1.05           H  
ATOM   4034 2HG1 ILE A 251     -32.790   9.785  10.565  1.00  1.05           H  
ATOM   4035 1HG2 ILE A 251     -36.126   8.757   9.357  1.00  1.05           H  
ATOM   4036 2HG2 ILE A 251     -35.828   7.023   9.543  1.00  1.05           H  
ATOM   4037 3HG2 ILE A 251     -35.982   8.059  10.967  1.00  1.05           H  
ATOM   4038 1HD1 ILE A 251     -34.148  11.660  10.015  1.00  1.05           H  
ATOM   4039 2HD1 ILE A 251     -33.910  10.556   8.634  1.00  1.05           H  
ATOM   4040 3HD1 ILE A 251     -35.400  10.548   9.506  1.00  1.05           H  
ATOM   4041  N   ALA A 252     -33.359   5.373   9.180  1.00  1.02           N  
ATOM   4042  CA  ALA A 252     -33.742   4.033   8.763  1.00  1.02           C  
ATOM   4043  C   ALA A 252     -33.301   2.976   9.766  1.00  1.02           C  
ATOM   4044  O   ALA A 252     -34.066   2.064  10.081  1.00  1.02           O  
ATOM   4045  CB  ALA A 252     -33.150   3.731   7.402  1.00  1.02           C  
ATOM   4046  H   ALA A 252     -32.759   5.931   8.562  1.00  1.02           H  
ATOM   4047  HA  ALA A 252     -34.828   3.992   8.702  1.00  1.02           H  
ATOM   4048 1HB  ALA A 252     -33.459   2.744   7.077  1.00  1.02           H  
ATOM   4049 2HB  ALA A 252     -33.492   4.476   6.682  1.00  1.02           H  
ATOM   4050 3HB  ALA A 252     -32.062   3.776   7.472  1.00  1.02           H  
ATOM   4051  N   ARG A 253     -32.091   3.125  10.320  1.00  1.01           N  
ATOM   4052  CA  ARG A 253     -31.588   2.156  11.292  1.00  1.01           C  
ATOM   4053  C   ARG A 253     -32.521   2.025  12.483  1.00  1.01           C  
ATOM   4054  O   ARG A 253     -32.924   0.918  12.877  1.00  1.01           O  
ATOM   4055  CB  ARG A 253     -30.208   2.561  11.783  1.00  1.01           C  
ATOM   4056  CG  ARG A 253     -29.555   1.574  12.744  1.00  1.01           C  
ATOM   4057  CD  ARG A 253     -28.241   2.072  13.236  1.00  1.01           C  
ATOM   4058  NE  ARG A 253     -27.270   2.215  12.162  1.00  1.01           N  
ATOM   4059  CZ  ARG A 253     -26.512   1.216  11.671  1.00  1.01           C  
ATOM   4060  NH1 ARG A 253     -26.615   0.003  12.168  1.00  1.01           N  
ATOM   4061  NH2 ARG A 253     -25.660   1.460  10.690  1.00  1.01           N  
ATOM   4062  H   ARG A 253     -31.476   3.890  10.028  1.00  1.01           H  
ATOM   4063  HA  ARG A 253     -31.509   1.187  10.832  1.00  1.01           H  
ATOM   4064 1HB  ARG A 253     -29.545   2.690  10.928  1.00  1.01           H  
ATOM   4065 2HB  ARG A 253     -30.269   3.523  12.290  1.00  1.01           H  
ATOM   4066 1HG  ARG A 253     -30.209   1.422  13.603  1.00  1.01           H  
ATOM   4067 2HG  ARG A 253     -29.395   0.623  12.233  1.00  1.01           H  
ATOM   4068 1HD  ARG A 253     -28.377   3.047  13.703  1.00  1.01           H  
ATOM   4069 2HD  ARG A 253     -27.838   1.371  13.967  1.00  1.01           H  
ATOM   4070  HE  ARG A 253     -27.162   3.132  11.750  1.00  1.01           H  
ATOM   4071 1HH1 ARG A 253     -27.265  -0.182  12.919  1.00  1.01           H  
ATOM   4072 2HH1 ARG A 253     -26.042  -0.745  11.802  1.00  1.01           H  
ATOM   4073 1HH2 ARG A 253     -25.581   2.393  10.310  1.00  1.01           H  
ATOM   4074 2HH2 ARG A 253     -25.086   0.716  10.322  1.00  1.01           H  
ATOM   4075  N   LYS A 254     -32.891   3.170  13.029  1.00  1.02           N  
ATOM   4076  CA  LYS A 254     -33.740   3.237  14.200  1.00  1.02           C  
ATOM   4077  C   LYS A 254     -35.189   2.906  13.870  1.00  1.02           C  
ATOM   4078  O   LYS A 254     -35.887   2.249  14.641  1.00  1.02           O  
ATOM   4079  CB  LYS A 254     -33.612   4.619  14.786  1.00  1.02           C  
ATOM   4080  CG  LYS A 254     -32.239   4.898  15.392  1.00  1.02           C  
ATOM   4081  CD  LYS A 254     -32.131   6.313  15.876  1.00  1.02           C  
ATOM   4082  CE  LYS A 254     -30.737   6.638  16.391  1.00  1.02           C  
ATOM   4083  NZ  LYS A 254     -30.419   5.911  17.654  1.00  1.02           N  
ATOM   4084  H   LYS A 254     -32.539   4.045  12.628  1.00  1.02           H  
ATOM   4085  HA  LYS A 254     -33.380   2.510  14.928  1.00  1.02           H  
ATOM   4086 1HB  LYS A 254     -33.778   5.343  13.987  1.00  1.02           H  
ATOM   4087 2HB  LYS A 254     -34.374   4.767  15.546  1.00  1.02           H  
ATOM   4088 1HG  LYS A 254     -32.073   4.222  16.233  1.00  1.02           H  
ATOM   4089 2HG  LYS A 254     -31.475   4.720  14.636  1.00  1.02           H  
ATOM   4090 1HD  LYS A 254     -32.352   6.945  15.039  1.00  1.02           H  
ATOM   4091 2HD  LYS A 254     -32.866   6.493  16.661  1.00  1.02           H  
ATOM   4092 1HE  LYS A 254     -30.008   6.359  15.629  1.00  1.02           H  
ATOM   4093 2HE  LYS A 254     -30.664   7.709  16.571  1.00  1.02           H  
ATOM   4094 1HZ  LYS A 254     -29.487   6.149  17.959  1.00  1.02           H  
ATOM   4095 2HZ  LYS A 254     -31.084   6.174  18.374  1.00  1.02           H  
ATOM   4096 3HZ  LYS A 254     -30.476   4.916  17.494  1.00  1.02           H  
ATOM   4097  N   ALA A 255     -35.634   3.295  12.681  1.00  1.03           N  
ATOM   4098  CA  ALA A 255     -37.001   3.055  12.254  1.00  1.03           C  
ATOM   4099  C   ALA A 255     -37.326   1.577  12.268  1.00  1.03           C  
ATOM   4100  O   ALA A 255     -38.454   1.198  12.568  1.00  1.03           O  
ATOM   4101  CB  ALA A 255     -37.227   3.596  10.870  1.00  1.03           C  
ATOM   4102  H   ALA A 255     -35.026   3.819  12.063  1.00  1.03           H  
ATOM   4103  HA  ALA A 255     -37.670   3.552  12.952  1.00  1.03           H  
ATOM   4104 1HB  ALA A 255     -38.242   3.399  10.611  1.00  1.03           H  
ATOM   4105 2HB  ALA A 255     -37.030   4.667  10.849  1.00  1.03           H  
ATOM   4106 3HB  ALA A 255     -36.567   3.094  10.177  1.00  1.03           H  
ATOM   4107  N   VAL A 256     -36.344   0.731  11.968  1.00  1.05           N  
ATOM   4108  CA  VAL A 256     -36.601  -0.696  12.014  1.00  1.05           C  
ATOM   4109  C   VAL A 256     -36.381  -1.212  13.440  1.00  1.05           C  
ATOM   4110  O   VAL A 256     -37.260  -1.861  14.030  1.00  1.05           O  
ATOM   4111  CB  VAL A 256     -35.638  -1.458  11.082  1.00  1.05           C  
ATOM   4112  CG1 VAL A 256     -35.886  -2.973  11.180  1.00  1.05           C  
ATOM   4113  CG2 VAL A 256     -35.812  -0.975   9.723  1.00  1.05           C  
ATOM   4114  H   VAL A 256     -35.436   1.098  11.676  1.00  1.05           H  
ATOM   4115  HA  VAL A 256     -37.633  -0.886  11.712  1.00  1.05           H  
ATOM   4116  HB  VAL A 256     -34.607  -1.277  11.397  1.00  1.05           H  
ATOM   4117 1HG1 VAL A 256     -35.193  -3.499  10.526  1.00  1.05           H  
ATOM   4118 2HG1 VAL A 256     -35.738  -3.307  12.205  1.00  1.05           H  
ATOM   4119 3HG1 VAL A 256     -36.910  -3.199  10.874  1.00  1.05           H  
ATOM   4120 1HG2 VAL A 256     -35.151  -1.502   9.064  1.00  1.05           H  
ATOM   4121 2HG2 VAL A 256     -36.806  -1.148   9.442  1.00  1.05           H  
ATOM   4122 3HG2 VAL A 256     -35.601   0.087   9.684  1.00  1.05           H  
ATOM   4123  N   TRP A 257     -35.184  -0.930  13.984  1.00  1.06           N  
ATOM   4124  CA  TRP A 257     -34.750  -1.467  15.269  1.00  1.06           C  
ATOM   4125  C   TRP A 257     -35.566  -1.010  16.476  1.00  1.06           C  
ATOM   4126  O   TRP A 257     -35.962  -1.839  17.295  1.00  1.06           O  
ATOM   4127  CB  TRP A 257     -33.269  -1.135  15.486  1.00  1.06           C  
ATOM   4128  CG  TRP A 257     -32.678  -1.718  16.754  1.00  1.06           C  
ATOM   4129  CD1 TRP A 257     -32.170  -2.978  16.900  1.00  1.06           C  
ATOM   4130  CD2 TRP A 257     -32.511  -1.072  18.039  1.00  1.06           C  
ATOM   4131  NE1 TRP A 257     -31.714  -3.161  18.183  1.00  1.06           N  
ATOM   4132  CE2 TRP A 257     -31.916  -2.006  18.894  1.00  1.06           C  
ATOM   4133  CE3 TRP A 257     -32.809   0.193  18.521  1.00  1.06           C  
ATOM   4134  CZ2 TRP A 257     -31.620  -1.706  20.216  1.00  1.06           C  
ATOM   4135  CZ3 TRP A 257     -32.516   0.499  19.843  1.00  1.06           C  
ATOM   4136  CH2 TRP A 257     -31.938  -0.427  20.671  1.00  1.06           C  
ATOM   4137  H   TRP A 257     -34.526  -0.332  13.481  1.00  1.06           H  
ATOM   4138  HA  TRP A 257     -34.834  -2.550  15.209  1.00  1.06           H  
ATOM   4139 1HB  TRP A 257     -32.690  -1.491  14.634  1.00  1.06           H  
ATOM   4140 2HB  TRP A 257     -33.150  -0.050  15.521  1.00  1.06           H  
ATOM   4141  HD1 TRP A 257     -32.135  -3.729  16.113  1.00  1.06           H  
ATOM   4142  HE1 TRP A 257     -31.296  -4.007  18.544  1.00  1.06           H  
ATOM   4143  HE3 TRP A 257     -33.261   0.923  17.867  1.00  1.06           H  
ATOM   4144  HZ2 TRP A 257     -31.157  -2.432  20.886  1.00  1.06           H  
ATOM   4145  HZ3 TRP A 257     -32.759   1.499  20.206  1.00  1.06           H  
ATOM   4146  HH2 TRP A 257     -31.720  -0.154  21.706  1.00  1.06           H  
ATOM   4147  N   GLU A 258     -35.829   0.297  16.603  1.00  1.06           N  
ATOM   4148  CA  GLU A 258     -36.562   0.802  17.761  1.00  1.06           C  
ATOM   4149  C   GLU A 258     -37.999   0.316  17.732  1.00  1.06           C  
ATOM   4150  O   GLU A 258     -38.630   0.136  18.773  1.00  1.06           O  
ATOM   4151  CB  GLU A 258     -36.542   2.342  17.839  1.00  1.06           C  
ATOM   4152  CG  GLU A 258     -35.162   2.943  18.128  1.00  1.06           C  
ATOM   4153  CD  GLU A 258     -35.139   4.445  18.323  1.00  1.06           C  
ATOM   4154  OE1 GLU A 258     -36.162   5.073  18.204  1.00  1.06           O  
ATOM   4155  OE2 GLU A 258     -34.069   4.960  18.581  1.00  1.06           O  
ATOM   4156  H   GLU A 258     -35.543   0.956  15.887  1.00  1.06           H  
ATOM   4157  HA  GLU A 258     -36.089   0.409  18.662  1.00  1.06           H  
ATOM   4158 1HB  GLU A 258     -36.912   2.761  16.904  1.00  1.06           H  
ATOM   4159 2HB  GLU A 258     -37.220   2.669  18.626  1.00  1.06           H  
ATOM   4160 1HG  GLU A 258     -34.770   2.473  19.024  1.00  1.06           H  
ATOM   4161 2HG  GLU A 258     -34.507   2.693  17.296  1.00  1.06           H  
ATOM   4162  N   MET A 259     -38.527   0.143  16.524  1.00  1.04           N  
ATOM   4163  CA  MET A 259     -39.901  -0.283  16.334  1.00  1.04           C  
ATOM   4164  C   MET A 259     -40.072  -1.791  16.481  1.00  1.04           C  
ATOM   4165  O   MET A 259     -41.130  -2.260  16.908  1.00  1.04           O  
ATOM   4166  CB  MET A 259     -40.388   0.116  14.960  1.00  1.04           C  
ATOM   4167  CG  MET A 259     -40.499   1.594  14.687  1.00  1.04           C  
ATOM   4168  SD  MET A 259     -41.641   2.447  15.761  1.00  1.04           S  
ATOM   4169  CE  MET A 259     -40.494   3.133  16.950  1.00  1.04           C  
ATOM   4170  H   MET A 259     -37.947   0.315  15.713  1.00  1.04           H  
ATOM   4171  HA  MET A 259     -40.518   0.198  17.090  1.00  1.04           H  
ATOM   4172 1HB  MET A 259     -39.743  -0.322  14.201  1.00  1.04           H  
ATOM   4173 2HB  MET A 259     -41.352  -0.295  14.834  1.00  1.04           H  
ATOM   4174 1HG  MET A 259     -39.513   2.049  14.793  1.00  1.04           H  
ATOM   4175 2HG  MET A 259     -40.824   1.731  13.658  1.00  1.04           H  
ATOM   4176 1HE  MET A 259     -41.041   3.706  17.697  1.00  1.04           H  
ATOM   4177 2HE  MET A 259     -39.955   2.330  17.440  1.00  1.04           H  
ATOM   4178 3HE  MET A 259     -39.783   3.785  16.440  1.00  1.04           H  
ATOM   4179  N   GLY A 260     -39.035  -2.561  16.131  1.00  1.00           N  
ATOM   4180  CA  GLY A 260     -39.150  -4.013  16.170  1.00  1.00           C  
ATOM   4181  C   GLY A 260     -39.958  -4.520  14.975  1.00  1.00           C  
ATOM   4182  O   GLY A 260     -40.694  -5.504  15.080  1.00  1.00           O  
ATOM   4183  H   GLY A 260     -38.175  -2.144  15.779  1.00  1.00           H  
ATOM   4184 1HA  GLY A 260     -38.153  -4.454  16.158  1.00  1.00           H  
ATOM   4185 2HA  GLY A 260     -39.630  -4.316  17.099  1.00  1.00           H  
ATOM   4186  N   TYR A 261     -39.861  -3.802  13.855  1.00  0.94           N  
ATOM   4187  CA  TYR A 261     -40.616  -4.131  12.643  1.00  0.94           C  
ATOM   4188  C   TYR A 261     -39.792  -4.961  11.673  1.00  0.94           C  
ATOM   4189  O   TYR A 261     -38.590  -5.136  11.871  1.00  0.94           O  
ATOM   4190  CB  TYR A 261     -41.108  -2.867  11.945  1.00  0.94           C  
ATOM   4191  CG  TYR A 261     -42.156  -2.089  12.693  1.00  0.94           C  
ATOM   4192  CD1 TYR A 261     -42.814  -2.618  13.790  1.00  0.94           C  
ATOM   4193  CD2 TYR A 261     -42.458  -0.845  12.256  1.00  0.94           C  
ATOM   4194  CE1 TYR A 261     -43.760  -1.855  14.452  1.00  0.94           C  
ATOM   4195  CE2 TYR A 261     -43.392  -0.067  12.897  1.00  0.94           C  
ATOM   4196  CZ  TYR A 261     -44.045  -0.566  14.003  1.00  0.94           C  
ATOM   4197  OH  TYR A 261     -44.976   0.198  14.665  1.00  0.94           O  
ATOM   4198  H   TYR A 261     -39.200  -3.022  13.845  1.00  0.94           H  
ATOM   4199  HA  TYR A 261     -41.483  -4.727  12.928  1.00  0.94           H  
ATOM   4200 1HB  TYR A 261     -40.253  -2.202  11.780  1.00  0.94           H  
ATOM   4201 2HB  TYR A 261     -41.491  -3.102  10.988  1.00  0.94           H  
ATOM   4202  HD1 TYR A 261     -42.582  -3.622  14.139  1.00  0.94           H  
ATOM   4203  HD2 TYR A 261     -41.941  -0.485  11.398  1.00  0.94           H  
ATOM   4204  HE1 TYR A 261     -44.271  -2.263  15.321  1.00  0.94           H  
ATOM   4205  HE2 TYR A 261     -43.608   0.936  12.533  1.00  0.94           H  
ATOM   4206  HH  TYR A 261     -45.225  -0.245  15.480  1.00  0.94           H  
ATOM   4207  N   ASN A 262     -40.440  -5.524  10.636  1.00  0.89           N  
ATOM   4208  CA  ASN A 262     -39.682  -6.278   9.639  1.00  0.89           C  
ATOM   4209  C   ASN A 262     -38.785  -5.338   8.856  1.00  0.89           C  
ATOM   4210  O   ASN A 262     -37.682  -5.701   8.438  1.00  0.89           O  
ATOM   4211  CB  ASN A 262     -40.583  -7.066   8.709  1.00  0.89           C  
ATOM   4212  CG  ASN A 262     -41.159  -8.304   9.360  1.00  0.89           C  
ATOM   4213  OD1 ASN A 262     -40.675  -8.742  10.412  1.00  0.89           O  
ATOM   4214  ND2 ASN A 262     -42.143  -8.901   8.742  1.00  0.89           N  
ATOM   4215  H   ASN A 262     -41.433  -5.356  10.486  1.00  0.89           H  
ATOM   4216  HA  ASN A 262     -39.032  -6.982  10.159  1.00  0.89           H  
ATOM   4217 1HB  ASN A 262     -41.394  -6.423   8.392  1.00  0.89           H  
ATOM   4218 2HB  ASN A 262     -40.052  -7.345   7.821  1.00  0.89           H  
ATOM   4219 1HD2 ASN A 262     -42.553  -9.726   9.132  1.00  0.89           H  
ATOM   4220 2HD2 ASN A 262     -42.492  -8.543   7.874  1.00  0.89           H  
ATOM   4221  N   GLY A 263     -39.236  -4.104   8.707  1.00  0.85           N  
ATOM   4222  CA  GLY A 263     -38.432  -3.137   7.998  1.00  0.85           C  
ATOM   4223  C   GLY A 263     -39.012  -1.743   8.027  1.00  0.85           C  
ATOM   4224  O   GLY A 263     -39.984  -1.465   8.731  1.00  0.85           O  
ATOM   4225  H   GLY A 263     -40.171  -3.875   9.045  1.00  0.85           H  
ATOM   4226 1HA  GLY A 263     -37.440  -3.122   8.439  1.00  0.85           H  
ATOM   4227 2HA  GLY A 263     -38.310  -3.456   6.964  1.00  0.85           H  
ATOM   4228  N   ALA A 264     -38.370  -0.861   7.286  1.00  0.83           N  
ATOM   4229  CA  ALA A 264     -38.776   0.527   7.226  1.00  0.83           C  
ATOM   4230  C   ALA A 264     -38.410   1.158   5.913  1.00  0.83           C  
ATOM   4231  O   ALA A 264     -37.331   0.902   5.368  1.00  0.83           O  
ATOM   4232  CB  ALA A 264     -38.101   1.325   8.326  1.00  0.83           C  
ATOM   4233  H   ALA A 264     -37.554  -1.190   6.777  1.00  0.83           H  
ATOM   4234  HA  ALA A 264     -39.850   0.570   7.349  1.00  0.83           H  
ATOM   4235 1HB  ALA A 264     -38.442   2.361   8.268  1.00  0.83           H  
ATOM   4236 2HB  ALA A 264     -38.352   0.906   9.299  1.00  0.83           H  
ATOM   4237 3HB  ALA A 264     -37.026   1.293   8.189  1.00  0.83           H  
ATOM   4238  N   VAL A 265     -39.265   2.049   5.439  1.00  0.84           N  
ATOM   4239  CA  VAL A 265     -38.930   2.834   4.276  1.00  0.84           C  
ATOM   4240  C   VAL A 265     -38.891   4.267   4.726  1.00  0.84           C  
ATOM   4241  O   VAL A 265     -39.860   4.778   5.308  1.00  0.84           O  
ATOM   4242  CB  VAL A 265     -39.911   2.716   3.095  1.00  0.84           C  
ATOM   4243  CG1 VAL A 265     -39.390   3.634   1.971  1.00  0.84           C  
ATOM   4244  CG2 VAL A 265     -40.002   1.293   2.602  1.00  0.84           C  
ATOM   4245  H   VAL A 265     -40.141   2.205   5.928  1.00  0.84           H  
ATOM   4246  HA  VAL A 265     -37.952   2.544   3.929  1.00  0.84           H  
ATOM   4247  HB  VAL A 265     -40.896   3.060   3.400  1.00  0.84           H  
ATOM   4248 1HG1 VAL A 265     -40.022   3.589   1.138  1.00  0.84           H  
ATOM   4249 2HG1 VAL A 265     -39.336   4.658   2.317  1.00  0.84           H  
ATOM   4250 3HG1 VAL A 265     -38.392   3.304   1.674  1.00  0.84           H  
ATOM   4251 1HG2 VAL A 265     -40.691   1.237   1.756  1.00  0.84           H  
ATOM   4252 2HG2 VAL A 265     -39.020   0.983   2.285  1.00  0.84           H  
ATOM   4253 3HG2 VAL A 265     -40.357   0.648   3.398  1.00  0.84           H  
ATOM   4254  N   VAL A 266     -37.770   4.902   4.467  1.00  0.89           N  
ATOM   4255  CA  VAL A 266     -37.614   6.268   4.878  1.00  0.89           C  
ATOM   4256  C   VAL A 266     -37.588   7.115   3.628  1.00  0.89           C  
ATOM   4257  O   VAL A 266     -36.861   6.816   2.677  1.00  0.89           O  
ATOM   4258  CB  VAL A 266     -36.357   6.441   5.709  1.00  0.89           C  
ATOM   4259  CG1 VAL A 266     -36.274   7.806   6.113  1.00  0.89           C  
ATOM   4260  CG2 VAL A 266     -36.402   5.580   6.883  1.00  0.89           C  
ATOM   4261  H   VAL A 266     -37.025   4.406   3.977  1.00  0.89           H  
ATOM   4262  HA  VAL A 266     -38.471   6.572   5.478  1.00  0.89           H  
ATOM   4263  HB  VAL A 266     -35.479   6.198   5.113  1.00  0.89           H  
ATOM   4264 1HG1 VAL A 266     -35.392   7.959   6.728  1.00  0.89           H  
ATOM   4265 2HG1 VAL A 266     -36.233   8.450   5.239  1.00  0.89           H  
ATOM   4266 3HG1 VAL A 266     -37.156   8.031   6.688  1.00  0.89           H  
ATOM   4267 1HG2 VAL A 266     -35.513   5.756   7.446  1.00  0.89           H  
ATOM   4268 2HG2 VAL A 266     -37.244   5.846   7.452  1.00  0.89           H  
ATOM   4269 3HG2 VAL A 266     -36.462   4.531   6.591  1.00  0.89           H  
ATOM   4270  N   LEU A 267     -38.456   8.120   3.597  1.00  0.99           N  
ATOM   4271  CA  LEU A 267     -38.648   8.940   2.423  1.00  0.99           C  
ATOM   4272  C   LEU A 267     -38.147  10.382   2.547  1.00  0.99           C  
ATOM   4273  O   LEU A 267     -38.760  11.219   3.226  1.00  0.99           O  
ATOM   4274  CB  LEU A 267     -40.155   9.035   2.138  1.00  0.99           C  
ATOM   4275  CG  LEU A 267     -40.906   7.754   1.698  1.00  0.99           C  
ATOM   4276  CD1 LEU A 267     -41.289   6.904   2.926  1.00  0.99           C  
ATOM   4277  CD2 LEU A 267     -42.110   8.149   0.905  1.00  0.99           C  
ATOM   4278  H   LEU A 267     -39.022   8.304   4.414  1.00  0.99           H  
ATOM   4279  HA  LEU A 267     -38.130   8.470   1.594  1.00  0.99           H  
ATOM   4280 1HB  LEU A 267     -40.619   9.375   3.039  1.00  0.99           H  
ATOM   4281 2HB  LEU A 267     -40.308   9.789   1.367  1.00  0.99           H  
ATOM   4282  HG  LEU A 267     -40.283   7.170   1.108  1.00  0.99           H  
ATOM   4283 1HD1 LEU A 267     -41.804   6.003   2.601  1.00  0.99           H  
ATOM   4284 2HD1 LEU A 267     -40.404   6.630   3.475  1.00  0.99           H  
ATOM   4285 3HD1 LEU A 267     -41.945   7.480   3.579  1.00  0.99           H  
ATOM   4286 1HD2 LEU A 267     -42.628   7.259   0.580  1.00  0.99           H  
ATOM   4287 2HD2 LEU A 267     -42.777   8.754   1.518  1.00  0.99           H  
ATOM   4288 3HD2 LEU A 267     -41.794   8.725   0.042  1.00  0.99           H  
ATOM   4289  N   ASN A 268     -37.052  10.684   1.862  1.00  1.13           N  
ATOM   4290  CA  ASN A 268     -36.550  12.048   1.774  1.00  1.13           C  
ATOM   4291  C   ASN A 268     -37.144  12.799   0.606  1.00  1.13           C  
ATOM   4292  O   ASN A 268     -36.934  12.463  -0.572  1.00  1.13           O  
ATOM   4293  CB  ASN A 268     -35.038  12.098   1.776  1.00  1.13           C  
ATOM   4294  CG  ASN A 268     -34.493  13.514   1.616  1.00  1.13           C  
ATOM   4295  OD1 ASN A 268     -34.026  13.863   0.521  1.00  1.13           O  
ATOM   4296  ND2 ASN A 268     -34.551  14.321   2.638  1.00  1.13           N  
ATOM   4297  H   ASN A 268     -36.572   9.962   1.322  1.00  1.13           H  
ATOM   4298  HA  ASN A 268     -36.874  12.581   2.677  1.00  1.13           H  
ATOM   4299 1HB  ASN A 268     -34.674  11.715   2.727  1.00  1.13           H  
ATOM   4300 2HB  ASN A 268     -34.660  11.464   1.017  1.00  1.13           H  
ATOM   4301 1HD2 ASN A 268     -34.215  15.263   2.548  1.00  1.13           H  
ATOM   4302 2HD2 ASN A 268     -34.945  14.016   3.504  1.00  1.13           H  
ATOM   4303  N   ARG A 269     -37.947  13.788   0.947  1.00  1.28           N  
ATOM   4304  CA  ARG A 269     -38.675  14.604  -0.001  1.00  1.28           C  
ATOM   4305  C   ARG A 269     -37.966  15.932  -0.219  1.00  1.28           C  
ATOM   4306  O   ARG A 269     -37.031  16.273   0.506  1.00  1.28           O  
ATOM   4307  CB  ARG A 269     -40.112  14.806   0.463  1.00  1.28           C  
ATOM   4308  CG  ARG A 269     -40.997  13.526   0.445  1.00  1.28           C  
ATOM   4309  CD  ARG A 269     -42.391  13.815   0.931  1.00  1.28           C  
ATOM   4310  NE  ARG A 269     -43.296  12.657   0.826  1.00  1.28           N  
ATOM   4311  CZ  ARG A 269     -44.016  12.362  -0.268  1.00  1.28           C  
ATOM   4312  NH1 ARG A 269     -43.933  13.112  -1.344  1.00  1.28           N  
ATOM   4313  NH2 ARG A 269     -44.811  11.316  -0.243  1.00  1.28           N  
ATOM   4314  H   ARG A 269     -38.064  13.996   1.942  1.00  1.28           H  
ATOM   4315  HA  ARG A 269     -38.707  14.077  -0.954  1.00  1.28           H  
ATOM   4316 1HB  ARG A 269     -40.110  15.190   1.487  1.00  1.28           H  
ATOM   4317 2HB  ARG A 269     -40.595  15.558  -0.162  1.00  1.28           H  
ATOM   4318 1HG  ARG A 269     -41.055  13.126  -0.569  1.00  1.28           H  
ATOM   4319 2HG  ARG A 269     -40.551  12.775   1.106  1.00  1.28           H  
ATOM   4320 1HD  ARG A 269     -42.342  14.104   1.982  1.00  1.28           H  
ATOM   4321 2HD  ARG A 269     -42.816  14.631   0.352  1.00  1.28           H  
ATOM   4322  HE  ARG A 269     -43.427  12.026   1.628  1.00  1.28           H  
ATOM   4323 1HH1 ARG A 269     -43.323  13.914  -1.351  1.00  1.28           H  
ATOM   4324 2HH1 ARG A 269     -44.479  12.882  -2.161  1.00  1.28           H  
ATOM   4325 1HH2 ARG A 269     -44.866  10.770   0.627  1.00  1.28           H  
ATOM   4326 2HH2 ARG A 269     -45.365  11.071  -1.046  1.00  1.28           H  
ATOM   4327  N   SER A 270     -38.393  16.653  -1.253  1.00  1.41           N  
ATOM   4328  CA  SER A 270     -37.836  17.942  -1.673  1.00  1.41           C  
ATOM   4329  C   SER A 270     -36.395  17.832  -2.200  1.00  1.41           C  
ATOM   4330  O   SER A 270     -35.646  18.812  -2.242  1.00  1.41           O  
ATOM   4331  CB  SER A 270     -37.897  18.952  -0.534  1.00  1.41           C  
ATOM   4332  OG  SER A 270     -39.218  19.121  -0.084  1.00  1.41           O  
ATOM   4333  H   SER A 270     -39.163  16.290  -1.796  1.00  1.41           H  
ATOM   4334  HA  SER A 270     -38.451  18.322  -2.491  1.00  1.41           H  
ATOM   4335 1HB  SER A 270     -37.260  18.652   0.292  1.00  1.41           H  
ATOM   4336 2HB  SER A 270     -37.517  19.905  -0.894  1.00  1.41           H  
ATOM   4337  HG  SER A 270     -39.179  19.800   0.597  1.00  1.41           H  
ATOM   4338  N   PHE A 271     -36.047  16.662  -2.731  1.00  1.47           N  
ATOM   4339  CA  PHE A 271     -34.757  16.439  -3.382  1.00  1.47           C  
ATOM   4340  C   PHE A 271     -34.893  16.866  -4.834  1.00  1.47           C  
ATOM   4341  O   PHE A 271     -34.877  16.051  -5.755  1.00  1.47           O  
ATOM   4342  CB  PHE A 271     -34.334  14.966  -3.239  1.00  1.47           C  
ATOM   4343  CG  PHE A 271     -32.903  14.644  -3.633  1.00  1.47           C  
ATOM   4344  CD1 PHE A 271     -31.812  15.186  -2.957  1.00  1.47           C  
ATOM   4345  CD2 PHE A 271     -32.656  13.742  -4.669  1.00  1.47           C  
ATOM   4346  CE1 PHE A 271     -30.507  14.849  -3.324  1.00  1.47           C  
ATOM   4347  CE2 PHE A 271     -31.364  13.404  -5.027  1.00  1.47           C  
ATOM   4348  CZ  PHE A 271     -30.287  13.958  -4.356  1.00  1.47           C  
ATOM   4349  H   PHE A 271     -36.705  15.895  -2.688  1.00  1.47           H  
ATOM   4350  HA  PHE A 271     -34.003  17.065  -2.905  1.00  1.47           H  
ATOM   4351 1HB  PHE A 271     -34.478  14.653  -2.200  1.00  1.47           H  
ATOM   4352 2HB  PHE A 271     -34.987  14.352  -3.841  1.00  1.47           H  
ATOM   4353  HD1 PHE A 271     -31.987  15.882  -2.137  1.00  1.47           H  
ATOM   4354  HD2 PHE A 271     -33.502  13.296  -5.196  1.00  1.47           H  
ATOM   4355  HE1 PHE A 271     -29.656  15.278  -2.791  1.00  1.47           H  
ATOM   4356  HE2 PHE A 271     -31.191  12.698  -5.835  1.00  1.47           H  
ATOM   4357  HZ  PHE A 271     -29.265  13.690  -4.635  1.00  1.47           H  
ATOM   4358  N   HIS A 272     -35.035  18.174  -5.009  1.00  1.44           N  
ATOM   4359  CA  HIS A 272     -35.310  18.815  -6.290  1.00  1.44           C  
ATOM   4360  C   HIS A 272     -36.730  18.377  -6.658  1.00  1.44           C  
ATOM   4361  O   HIS A 272     -37.642  18.535  -5.850  1.00  1.44           O  
ATOM   4362  CB  HIS A 272     -34.277  18.391  -7.355  1.00  1.44           C  
ATOM   4363  CG  HIS A 272     -32.849  18.661  -6.941  1.00  1.44           C  
ATOM   4364  ND1 HIS A 272     -32.318  19.930  -6.853  1.00  1.44           N  
ATOM   4365  CD2 HIS A 272     -31.859  17.808  -6.568  1.00  1.44           C  
ATOM   4366  CE1 HIS A 272     -31.056  19.849  -6.455  1.00  1.44           C  
ATOM   4367  NE2 HIS A 272     -30.756  18.573  -6.276  1.00  1.44           N  
ATOM   4368  H   HIS A 272     -35.015  18.734  -4.156  1.00  1.44           H  
ATOM   4369  HA  HIS A 272     -35.297  19.901  -6.193  1.00  1.44           H  
ATOM   4370 1HB  HIS A 272     -34.371  17.346  -7.628  1.00  1.44           H  
ATOM   4371 2HB  HIS A 272     -34.459  18.967  -8.262  1.00  1.44           H  
ATOM   4372  HD2 HIS A 272     -31.929  16.717  -6.510  1.00  1.44           H  
ATOM   4373  HE1 HIS A 272     -30.382  20.690  -6.299  1.00  1.44           H  
ATOM   4374  HE2 HIS A 272     -29.863  18.212  -5.970  1.00  1.44           H  
ATOM   4375  N   GLU A 273     -36.906  17.768  -7.832  1.00  1.33           N  
ATOM   4376  CA  GLU A 273     -38.208  17.236  -8.246  1.00  1.33           C  
ATOM   4377  C   GLU A 273     -38.236  15.721  -8.018  1.00  1.33           C  
ATOM   4378  O   GLU A 273     -39.133  15.010  -8.490  1.00  1.33           O  
ATOM   4379  CB  GLU A 273     -38.507  17.569  -9.707  1.00  1.33           C  
ATOM   4380  CG  GLU A 273     -38.634  19.069 -10.006  1.00  1.33           C  
ATOM   4381  CD  GLU A 273     -39.811  19.738  -9.298  1.00  1.33           C  
ATOM   4382  OE1 GLU A 273     -40.884  19.166  -9.264  1.00  1.33           O  
ATOM   4383  OE2 GLU A 273     -39.630  20.819  -8.793  1.00  1.33           O  
ATOM   4384  H   GLU A 273     -36.125  17.666  -8.460  1.00  1.33           H  
ATOM   4385  HA  GLU A 273     -38.983  17.683  -7.625  1.00  1.33           H  
ATOM   4386 1HB  GLU A 273     -37.714  17.166 -10.338  1.00  1.33           H  
ATOM   4387 2HB  GLU A 273     -39.439  17.087 -10.003  1.00  1.33           H  
ATOM   4388 1HG  GLU A 273     -37.714  19.564  -9.697  1.00  1.33           H  
ATOM   4389 2HG  GLU A 273     -38.741  19.203 -11.081  1.00  1.33           H  
ATOM   4390  N   LYS A 274     -37.202  15.236  -7.347  1.00  1.19           N  
ATOM   4391  CA  LYS A 274     -37.001  13.840  -7.069  1.00  1.19           C  
ATOM   4392  C   LYS A 274     -37.152  13.531  -5.591  1.00  1.19           C  
ATOM   4393  O   LYS A 274     -37.366  14.414  -4.748  1.00  1.19           O  
ATOM   4394  CB  LYS A 274     -35.629  13.391  -7.581  1.00  1.19           C  
ATOM   4395  CG  LYS A 274     -35.486  13.485  -9.091  1.00  1.19           C  
ATOM   4396  CD  LYS A 274     -34.161  12.939  -9.559  1.00  1.19           C  
ATOM   4397  CE  LYS A 274     -34.023  13.053 -11.069  1.00  1.19           C  
ATOM   4398  NZ  LYS A 274     -32.727  12.506 -11.551  1.00  1.19           N  
ATOM   4399  H   LYS A 274     -36.493  15.863  -6.976  1.00  1.19           H  
ATOM   4400  HA  LYS A 274     -37.757  13.271  -7.597  1.00  1.19           H  
ATOM   4401 1HB  LYS A 274     -34.855  14.008  -7.138  1.00  1.19           H  
ATOM   4402 2HB  LYS A 274     -35.432  12.364  -7.279  1.00  1.19           H  
ATOM   4403 1HG  LYS A 274     -36.287  12.919  -9.560  1.00  1.19           H  
ATOM   4404 2HG  LYS A 274     -35.570  14.525  -9.398  1.00  1.19           H  
ATOM   4405 1HD  LYS A 274     -33.344  13.471  -9.069  1.00  1.19           H  
ATOM   4406 2HD  LYS A 274     -34.109  11.893  -9.289  1.00  1.19           H  
ATOM   4407 1HE  LYS A 274     -34.837  12.505 -11.542  1.00  1.19           H  
ATOM   4408 2HE  LYS A 274     -34.091  14.103 -11.355  1.00  1.19           H  
ATOM   4409 1HZ  LYS A 274     -32.674  12.600 -12.556  1.00  1.19           H  
ATOM   4410 2HZ  LYS A 274     -31.966  13.016 -11.125  1.00  1.19           H  
ATOM   4411 3HZ  LYS A 274     -32.661  11.530 -11.301  1.00  1.19           H  
ATOM   4412  N   ALA A 275     -37.104  12.248  -5.301  1.00  1.05           N  
ATOM   4413  CA  ALA A 275     -37.190  11.729  -3.959  1.00  1.05           C  
ATOM   4414  C   ALA A 275     -36.111  10.682  -3.749  1.00  1.05           C  
ATOM   4415  O   ALA A 275     -35.665  10.016  -4.693  1.00  1.05           O  
ATOM   4416  CB  ALA A 275     -38.564  11.124  -3.719  1.00  1.05           C  
ATOM   4417  H   ALA A 275     -37.005  11.599  -6.073  1.00  1.05           H  
ATOM   4418  HA  ALA A 275     -37.016  12.543  -3.253  1.00  1.05           H  
ATOM   4419 1HB  ALA A 275     -38.617  10.739  -2.699  1.00  1.05           H  
ATOM   4420 2HB  ALA A 275     -39.323  11.888  -3.860  1.00  1.05           H  
ATOM   4421 3HB  ALA A 275     -38.727  10.316  -4.425  1.00  1.05           H  
ATOM   4422  N   GLN A 276     -35.677  10.559  -2.500  1.00  0.94           N  
ATOM   4423  CA  GLN A 276     -34.706   9.547  -2.113  1.00  0.94           C  
ATOM   4424  C   GLN A 276     -35.281   8.599  -1.093  1.00  0.94           C  
ATOM   4425  O   GLN A 276     -35.641   8.994   0.021  1.00  0.94           O  
ATOM   4426  CB  GLN A 276     -33.457  10.168  -1.516  1.00  0.94           C  
ATOM   4427  CG  GLN A 276     -32.446   9.146  -0.927  1.00  0.94           C  
ATOM   4428  CD  GLN A 276     -31.627   8.367  -1.964  1.00  0.94           C  
ATOM   4429  OE1 GLN A 276     -30.862   8.997  -2.672  1.00  0.94           O  
ATOM   4430  NE2 GLN A 276     -31.730   7.056  -2.054  1.00  0.94           N  
ATOM   4431  H   GLN A 276     -36.061  11.177  -1.782  1.00  0.94           H  
ATOM   4432  HA  GLN A 276     -34.429   8.972  -2.993  1.00  0.94           H  
ATOM   4433 1HB  GLN A 276     -32.952  10.682  -2.321  1.00  0.94           H  
ATOM   4434 2HB  GLN A 276     -33.703  10.908  -0.790  1.00  0.94           H  
ATOM   4435 1HG  GLN A 276     -31.763   9.667  -0.263  1.00  0.94           H  
ATOM   4436 2HG  GLN A 276     -33.014   8.414  -0.349  1.00  0.94           H  
ATOM   4437 1HE2 GLN A 276     -31.150   6.586  -2.722  1.00  0.94           H  
ATOM   4438 2HE2 GLN A 276     -32.369   6.540  -1.461  1.00  0.94           H  
ATOM   4439  N   LEU A 277     -35.421   7.353  -1.485  1.00  0.86           N  
ATOM   4440  CA  LEU A 277     -35.941   6.366  -0.562  1.00  0.86           C  
ATOM   4441  C   LEU A 277     -34.875   5.386  -0.133  1.00  0.86           C  
ATOM   4442  O   LEU A 277     -34.031   4.965  -0.934  1.00  0.86           O  
ATOM   4443  CB  LEU A 277     -37.152   5.624  -1.160  1.00  0.86           C  
ATOM   4444  CG  LEU A 277     -38.546   6.196  -0.850  1.00  0.86           C  
ATOM   4445  CD1 LEU A 277     -38.645   7.690  -1.213  1.00  0.86           C  
ATOM   4446  CD2 LEU A 277     -39.592   5.414  -1.629  1.00  0.86           C  
ATOM   4447  H   LEU A 277     -35.105   7.085  -2.420  1.00  0.86           H  
ATOM   4448  HA  LEU A 277     -36.289   6.882   0.329  1.00  0.86           H  
ATOM   4449 1HB  LEU A 277     -37.058   5.616  -2.218  1.00  0.86           H  
ATOM   4450 2HB  LEU A 277     -37.130   4.593  -0.805  1.00  0.86           H  
ATOM   4451  HG  LEU A 277     -38.723   6.078   0.204  1.00  0.86           H  
ATOM   4452 1HD1 LEU A 277     -39.634   8.060  -0.982  1.00  0.86           H  
ATOM   4453 2HD1 LEU A 277     -37.934   8.244  -0.648  1.00  0.86           H  
ATOM   4454 3HD1 LEU A 277     -38.456   7.842  -2.233  1.00  0.86           H  
ATOM   4455 1HD2 LEU A 277     -40.576   5.798  -1.386  1.00  0.86           H  
ATOM   4456 2HD2 LEU A 277     -39.415   5.525  -2.682  1.00  0.86           H  
ATOM   4457 3HD2 LEU A 277     -39.537   4.360  -1.362  1.00  0.86           H  
ATOM   4458  N   TYR A 278     -34.946   4.991   1.127  1.00  0.82           N  
ATOM   4459  CA  TYR A 278     -34.142   3.884   1.623  1.00  0.82           C  
ATOM   4460  C   TYR A 278     -34.999   2.840   2.277  1.00  0.82           C  
ATOM   4461  O   TYR A 278     -35.945   3.158   2.999  1.00  0.82           O  
ATOM   4462  CB  TYR A 278     -33.000   4.298   2.555  1.00  0.82           C  
ATOM   4463  CG  TYR A 278     -31.766   4.888   1.878  1.00  0.82           C  
ATOM   4464  CD1 TYR A 278     -31.685   6.184   1.534  1.00  0.82           C  
ATOM   4465  CD2 TYR A 278     -30.686   4.058   1.644  1.00  0.82           C  
ATOM   4466  CE1 TYR A 278     -30.538   6.696   0.962  1.00  0.82           C  
ATOM   4467  CE2 TYR A 278     -29.539   4.545   1.065  1.00  0.82           C  
ATOM   4468  CZ  TYR A 278     -29.464   5.867   0.725  1.00  0.82           C  
ATOM   4469  OH  TYR A 278     -28.322   6.373   0.150  1.00  0.82           O  
ATOM   4470  H   TYR A 278     -35.614   5.459   1.743  1.00  0.82           H  
ATOM   4471  HA  TYR A 278     -33.685   3.412   0.765  1.00  0.82           H  
ATOM   4472 1HB  TYR A 278     -33.377   5.031   3.269  1.00  0.82           H  
ATOM   4473 2HB  TYR A 278     -32.682   3.425   3.130  1.00  0.82           H  
ATOM   4474  HD1 TYR A 278     -32.509   6.797   1.708  1.00  0.82           H  
ATOM   4475  HD2 TYR A 278     -30.752   3.013   1.920  1.00  0.82           H  
ATOM   4476  HE1 TYR A 278     -30.482   7.747   0.694  1.00  0.82           H  
ATOM   4477  HE2 TYR A 278     -28.694   3.879   0.884  1.00  0.82           H  
ATOM   4478  HH  TYR A 278     -28.433   7.315  -0.004  1.00  0.82           H  
ATOM   4479  N   PHE A 279     -34.654   1.587   2.023  1.00  0.83           N  
ATOM   4480  CA  PHE A 279     -35.366   0.447   2.577  1.00  0.83           C  
ATOM   4481  C   PHE A 279     -34.474  -0.403   3.438  1.00  0.83           C  
ATOM   4482  O   PHE A 279     -33.482  -0.958   2.966  1.00  0.83           O  
ATOM   4483  CB  PHE A 279     -35.931  -0.449   1.490  1.00  0.83           C  
ATOM   4484  CG  PHE A 279     -36.697  -1.591   2.054  1.00  0.83           C  
ATOM   4485  CD1 PHE A 279     -37.604  -1.373   3.074  1.00  0.83           C  
ATOM   4486  CD2 PHE A 279     -36.535  -2.873   1.576  1.00  0.83           C  
ATOM   4487  CE1 PHE A 279     -38.336  -2.383   3.606  1.00  0.83           C  
ATOM   4488  CE2 PHE A 279     -37.277  -3.901   2.106  1.00  0.83           C  
ATOM   4489  CZ  PHE A 279     -38.176  -3.638   3.122  1.00  0.83           C  
ATOM   4490  H   PHE A 279     -33.844   1.435   1.424  1.00  0.83           H  
ATOM   4491  HA  PHE A 279     -36.186   0.814   3.190  1.00  0.83           H  
ATOM   4492 1HB  PHE A 279     -36.587   0.125   0.849  1.00  0.83           H  
ATOM   4493 2HB  PHE A 279     -35.132  -0.843   0.883  1.00  0.83           H  
ATOM   4494  HD1 PHE A 279     -37.722  -0.374   3.446  1.00  0.83           H  
ATOM   4495  HD2 PHE A 279     -35.825  -3.058   0.773  1.00  0.83           H  
ATOM   4496  HE1 PHE A 279     -39.043  -2.184   4.411  1.00  0.83           H  
ATOM   4497  HE2 PHE A 279     -37.154  -4.916   1.731  1.00  0.83           H  
ATOM   4498  HZ  PHE A 279     -38.745  -4.426   3.544  1.00  0.83           H  
ATOM   4499  N   ARG A 280     -34.823  -0.508   4.706  1.00  0.86           N  
ATOM   4500  CA  ARG A 280     -34.029  -1.300   5.623  1.00  0.86           C  
ATOM   4501  C   ARG A 280     -34.836  -2.416   6.237  1.00  0.86           C  
ATOM   4502  O   ARG A 280     -36.011  -2.232   6.569  1.00  0.86           O  
ATOM   4503  CB  ARG A 280     -33.446  -0.459   6.734  1.00  0.86           C  
ATOM   4504  CG  ARG A 280     -32.498  -1.225   7.668  1.00  0.86           C  
ATOM   4505  CD  ARG A 280     -32.042  -0.374   8.708  1.00  0.86           C  
ATOM   4506  NE  ARG A 280     -31.279   0.756   8.218  1.00  0.86           N  
ATOM   4507  CZ  ARG A 280     -29.948   0.822   8.129  1.00  0.86           C  
ATOM   4508  NH1 ARG A 280     -29.206  -0.191   8.525  1.00  0.86           N  
ATOM   4509  NH2 ARG A 280     -29.393   1.918   7.644  1.00  0.86           N  
ATOM   4510  H   ARG A 280     -35.666  -0.025   5.023  1.00  0.86           H  
ATOM   4511  HA  ARG A 280     -33.205  -1.736   5.072  1.00  0.86           H  
ATOM   4512 1HB  ARG A 280     -32.881   0.362   6.300  1.00  0.86           H  
ATOM   4513 2HB  ARG A 280     -34.245  -0.026   7.331  1.00  0.86           H  
ATOM   4514 1HG  ARG A 280     -33.020  -2.036   8.157  1.00  0.86           H  
ATOM   4515 2HG  ARG A 280     -31.653  -1.630   7.121  1.00  0.86           H  
ATOM   4516 1HD  ARG A 280     -32.903  -0.003   9.253  1.00  0.86           H  
ATOM   4517 2HD  ARG A 280     -31.409  -0.947   9.383  1.00  0.86           H  
ATOM   4518  HE  ARG A 280     -31.800   1.559   7.902  1.00  0.86           H  
ATOM   4519 1HH1 ARG A 280     -29.645  -1.027   8.889  1.00  0.86           H  
ATOM   4520 2HH1 ARG A 280     -28.203  -0.146   8.447  1.00  0.86           H  
ATOM   4521 1HH2 ARG A 280     -29.989   2.679   7.333  1.00  0.86           H  
ATOM   4522 2HH2 ARG A 280     -28.393   1.993   7.572  1.00  0.86           H  
ATOM   4523  N   ILE A 281     -34.206  -3.570   6.394  1.00  0.91           N  
ATOM   4524  CA  ILE A 281     -34.885  -4.678   7.041  1.00  0.91           C  
ATOM   4525  C   ILE A 281     -34.101  -5.236   8.206  1.00  0.91           C  
ATOM   4526  O   ILE A 281     -32.906  -4.981   8.359  1.00  0.91           O  
ATOM   4527  CB  ILE A 281     -35.168  -5.788   6.035  1.00  0.91           C  
ATOM   4528  CG1 ILE A 281     -33.910  -6.292   5.515  1.00  0.91           C  
ATOM   4529  CG2 ILE A 281     -36.024  -5.314   4.937  1.00  0.91           C  
ATOM   4530  CD1 ILE A 281     -34.107  -7.407   4.576  1.00  0.91           C  
ATOM   4531  H   ILE A 281     -33.244  -3.665   6.050  1.00  0.91           H  
ATOM   4532  HA  ILE A 281     -35.832  -4.332   7.423  1.00  0.91           H  
ATOM   4533  HB  ILE A 281     -35.670  -6.609   6.543  1.00  0.91           H  
ATOM   4534 1HG1 ILE A 281     -33.386  -5.480   5.054  1.00  0.91           H  
ATOM   4535 2HG1 ILE A 281     -33.296  -6.657   6.345  1.00  0.91           H  
ATOM   4536 1HG2 ILE A 281     -36.212  -6.130   4.246  1.00  0.91           H  
ATOM   4537 2HG2 ILE A 281     -36.962  -4.962   5.360  1.00  0.91           H  
ATOM   4538 3HG2 ILE A 281     -35.530  -4.504   4.411  1.00  0.91           H  
ATOM   4539 1HD1 ILE A 281     -33.157  -7.724   4.218  1.00  0.91           H  
ATOM   4540 2HD1 ILE A 281     -34.610  -8.222   5.066  1.00  0.91           H  
ATOM   4541 3HD1 ILE A 281     -34.704  -7.062   3.738  1.00  0.91           H  
ATOM   4542  N   SER A 282     -34.793  -6.011   9.015  1.00  0.99           N  
ATOM   4543  CA  SER A 282     -34.204  -6.697  10.147  1.00  0.99           C  
ATOM   4544  C   SER A 282     -33.091  -7.674   9.732  1.00  0.99           C  
ATOM   4545  O   SER A 282     -33.216  -8.346   8.709  1.00  0.99           O  
ATOM   4546  CB  SER A 282     -35.268  -7.466  10.899  1.00  0.99           C  
ATOM   4547  OG  SER A 282     -34.689  -8.297  11.881  1.00  0.99           O  
ATOM   4548  H   SER A 282     -35.796  -6.110   8.832  1.00  0.99           H  
ATOM   4549  HA  SER A 282     -33.832  -5.929  10.805  1.00  0.99           H  
ATOM   4550 1HB  SER A 282     -35.957  -6.756  11.376  1.00  0.99           H  
ATOM   4551 2HB  SER A 282     -35.841  -8.053  10.211  1.00  0.99           H  
ATOM   4552  HG  SER A 282     -35.412  -8.538  12.481  1.00  0.99           H  
ATOM   4553  N   PRO A 283     -32.030  -7.837  10.542  1.00  1.07           N  
ATOM   4554  CA  PRO A 283     -30.974  -8.825  10.373  1.00  1.07           C  
ATOM   4555  C   PRO A 283     -31.538 -10.252  10.287  1.00  1.07           C  
ATOM   4556  O   PRO A 283     -30.881 -11.147   9.764  1.00  1.07           O  
ATOM   4557  CB  PRO A 283     -30.137  -8.643  11.645  1.00  1.07           C  
ATOM   4558  CG  PRO A 283     -30.359  -7.210  12.045  1.00  1.07           C  
ATOM   4559  CD  PRO A 283     -31.790  -6.908  11.671  1.00  1.07           C  
ATOM   4560  HA  PRO A 283     -30.390  -8.577   9.473  1.00  1.07           H  
ATOM   4561 1HB  PRO A 283     -30.477  -9.363  12.415  1.00  1.07           H  
ATOM   4562 2HB  PRO A 283     -29.081  -8.872  11.440  1.00  1.07           H  
ATOM   4563 1HG  PRO A 283     -30.164  -7.085  13.120  1.00  1.07           H  
ATOM   4564 2HG  PRO A 283     -29.649  -6.557  11.513  1.00  1.07           H  
ATOM   4565 1HD  PRO A 283     -32.476  -7.107  12.510  1.00  1.07           H  
ATOM   4566 2HD  PRO A 283     -31.803  -5.861  11.335  1.00  1.07           H  
ATOM   4567  N   ASP A 284     -32.762 -10.473  10.790  1.00  1.15           N  
ATOM   4568  CA  ASP A 284     -33.380 -11.797  10.733  1.00  1.15           C  
ATOM   4569  C   ASP A 284     -34.024 -12.044   9.358  1.00  1.15           C  
ATOM   4570  O   ASP A 284     -34.448 -13.159   9.041  1.00  1.15           O  
ATOM   4571  CB  ASP A 284     -34.446 -11.929  11.820  1.00  1.15           C  
ATOM   4572  CG  ASP A 284     -33.876 -11.949  13.242  1.00  1.15           C  
ATOM   4573  OD1 ASP A 284     -32.737 -12.323  13.422  1.00  1.15           O  
ATOM   4574  OD2 ASP A 284     -34.592 -11.578  14.137  1.00  1.15           O  
ATOM   4575  H   ASP A 284     -33.299  -9.718  11.219  1.00  1.15           H  
ATOM   4576  HA  ASP A 284     -32.609 -12.549  10.897  1.00  1.15           H  
ATOM   4577 1HB  ASP A 284     -35.142 -11.098  11.734  1.00  1.15           H  
ATOM   4578 2HB  ASP A 284     -35.010 -12.846  11.660  1.00  1.15           H  
ATOM   4579  N   LEU A 285     -34.147 -10.972   8.573  1.00  1.20           N  
ATOM   4580  CA  LEU A 285     -34.763 -10.981   7.260  1.00  1.20           C  
ATOM   4581  C   LEU A 285     -33.781 -10.832   6.110  1.00  1.20           C  
ATOM   4582  O   LEU A 285     -34.103 -11.168   4.972  1.00  1.20           O  
ATOM   4583  CB  LEU A 285     -35.783  -9.874   7.176  1.00  1.20           C  
ATOM   4584  CG  LEU A 285     -36.885  -9.980   8.110  1.00  1.20           C  
ATOM   4585  CD1 LEU A 285     -37.700  -8.821   7.947  1.00  1.20           C  
ATOM   4586  CD2 LEU A 285     -37.666 -11.233   7.825  1.00  1.20           C  
ATOM   4587  H   LEU A 285     -33.772 -10.086   8.886  1.00  1.20           H  
ATOM   4588  HA  LEU A 285     -35.281 -11.929   7.141  1.00  1.20           H  
ATOM   4589 1HB  LEU A 285     -35.281  -8.927   7.364  1.00  1.20           H  
ATOM   4590 2HB  LEU A 285     -36.195  -9.840   6.208  1.00  1.20           H  
ATOM   4591  HG  LEU A 285     -36.511 -10.009   9.131  1.00  1.20           H  
ATOM   4592 1HD1 LEU A 285     -38.507  -8.891   8.640  1.00  1.20           H  
ATOM   4593 2HD1 LEU A 285     -37.111  -7.951   8.149  1.00  1.20           H  
ATOM   4594 3HD1 LEU A 285     -38.079  -8.778   6.928  1.00  1.20           H  
ATOM   4595 1HD2 LEU A 285     -38.507 -11.311   8.517  1.00  1.20           H  
ATOM   4596 2HD2 LEU A 285     -38.045 -11.212   6.797  1.00  1.20           H  
ATOM   4597 3HD2 LEU A 285     -37.014 -12.085   7.955  1.00  1.20           H  
ATOM   4598  N   LYS A 286     -32.570 -10.352   6.371  1.00  1.22           N  
ATOM   4599  CA  LYS A 286     -31.613 -10.156   5.265  1.00  1.22           C  
ATOM   4600  C   LYS A 286     -31.286 -11.447   4.494  1.00  1.22           C  
ATOM   4601  O   LYS A 286     -30.865 -11.394   3.341  1.00  1.22           O  
ATOM   4602  CB  LYS A 286     -30.337  -9.492   5.766  1.00  1.22           C  
ATOM   4603  CG  LYS A 286     -29.472 -10.317   6.689  1.00  1.22           C  
ATOM   4604  CD  LYS A 286     -28.284  -9.489   7.104  1.00  1.22           C  
ATOM   4605  CE  LYS A 286     -27.371 -10.158   8.077  1.00  1.22           C  
ATOM   4606  NZ  LYS A 286     -26.191  -9.278   8.351  1.00  1.22           N  
ATOM   4607  H   LYS A 286     -32.347 -10.048   7.321  1.00  1.22           H  
ATOM   4608  HA  LYS A 286     -32.053  -9.487   4.541  1.00  1.22           H  
ATOM   4609 1HB  LYS A 286     -29.730  -9.190   4.922  1.00  1.22           H  
ATOM   4610 2HB  LYS A 286     -30.606  -8.578   6.304  1.00  1.22           H  
ATOM   4611 1HG  LYS A 286     -30.037 -10.619   7.554  1.00  1.22           H  
ATOM   4612 2HG  LYS A 286     -29.121 -11.211   6.168  1.00  1.22           H  
ATOM   4613 1HD  LYS A 286     -27.719  -9.179   6.225  1.00  1.22           H  
ATOM   4614 2HD  LYS A 286     -28.656  -8.611   7.600  1.00  1.22           H  
ATOM   4615 1HE  LYS A 286     -27.918 -10.320   9.009  1.00  1.22           H  
ATOM   4616 2HE  LYS A 286     -27.029 -11.120   7.692  1.00  1.22           H  
ATOM   4617 1HZ  LYS A 286     -25.581  -9.707   9.029  1.00  1.22           H  
ATOM   4618 2HZ  LYS A 286     -25.688  -9.128   7.491  1.00  1.22           H  
ATOM   4619 3HZ  LYS A 286     -26.497  -8.356   8.694  1.00  1.22           H  
ATOM   4620  N   GLU A 287     -31.514 -12.602   5.122  1.00  1.22           N  
ATOM   4621  CA  GLU A 287     -31.283 -13.908   4.508  1.00  1.22           C  
ATOM   4622  C   GLU A 287     -32.553 -14.436   3.803  1.00  1.22           C  
ATOM   4623  O   GLU A 287     -32.550 -15.527   3.233  1.00  1.22           O  
ATOM   4624  CB  GLU A 287     -30.881 -14.928   5.583  1.00  1.22           C  
ATOM   4625  CG  GLU A 287     -29.602 -14.616   6.365  1.00  1.22           C  
ATOM   4626  CD  GLU A 287     -28.352 -14.601   5.540  1.00  1.22           C  
ATOM   4627  OE1 GLU A 287     -28.290 -15.293   4.553  1.00  1.22           O  
ATOM   4628  OE2 GLU A 287     -27.415 -13.933   5.939  1.00  1.22           O  
ATOM   4629  H   GLU A 287     -31.861 -12.563   6.069  1.00  1.22           H  
ATOM   4630  HA  GLU A 287     -30.485 -13.813   3.770  1.00  1.22           H  
ATOM   4631 1HB  GLU A 287     -31.693 -15.018   6.307  1.00  1.22           H  
ATOM   4632 2HB  GLU A 287     -30.755 -15.908   5.119  1.00  1.22           H  
ATOM   4633 1HG  GLU A 287     -29.724 -13.635   6.825  1.00  1.22           H  
ATOM   4634 2HG  GLU A 287     -29.493 -15.346   7.165  1.00  1.22           H  
ATOM   4635  N   LYS A 288     -33.645 -13.675   3.894  1.00  1.21           N  
ATOM   4636  CA  LYS A 288     -34.954 -14.048   3.361  1.00  1.21           C  
ATOM   4637  C   LYS A 288     -35.489 -13.100   2.289  1.00  1.21           C  
ATOM   4638  O   LYS A 288     -36.116 -13.532   1.320  1.00  1.21           O  
ATOM   4639  CB  LYS A 288     -35.962 -14.085   4.510  1.00  1.21           C  
ATOM   4640  CG  LYS A 288     -35.688 -15.145   5.550  1.00  1.21           C  
ATOM   4641  CD  LYS A 288     -36.741 -15.124   6.635  1.00  1.21           C  
ATOM   4642  CE  LYS A 288     -36.498 -16.201   7.672  1.00  1.21           C  
ATOM   4643  NZ  LYS A 288     -37.500 -16.144   8.766  1.00  1.21           N  
ATOM   4644  H   LYS A 288     -33.572 -12.782   4.357  1.00  1.21           H  
ATOM   4645  HA  LYS A 288     -34.873 -15.041   2.918  1.00  1.21           H  
ATOM   4646 1HB  LYS A 288     -35.953 -13.123   5.014  1.00  1.21           H  
ATOM   4647 2HB  LYS A 288     -36.962 -14.210   4.128  1.00  1.21           H  
ATOM   4648 1HG  LYS A 288     -35.665 -16.123   5.071  1.00  1.21           H  
ATOM   4649 2HG  LYS A 288     -34.715 -14.951   6.003  1.00  1.21           H  
ATOM   4650 1HD  LYS A 288     -36.710 -14.165   7.130  1.00  1.21           H  
ATOM   4651 2HD  LYS A 288     -37.731 -15.251   6.198  1.00  1.21           H  
ATOM   4652 1HE  LYS A 288     -36.556 -17.176   7.189  1.00  1.21           H  
ATOM   4653 2HE  LYS A 288     -35.501 -16.074   8.097  1.00  1.21           H  
ATOM   4654 1HZ  LYS A 288     -37.309 -16.876   9.433  1.00  1.21           H  
ATOM   4655 2HZ  LYS A 288     -37.442 -15.247   9.229  1.00  1.21           H  
ATOM   4656 3HZ  LYS A 288     -38.427 -16.266   8.381  1.00  1.21           H  
ATOM   4657  N   ILE A 289     -35.245 -11.809   2.458  1.00  1.19           N  
ATOM   4658  CA  ILE A 289     -35.827 -10.820   1.567  1.00  1.19           C  
ATOM   4659  C   ILE A 289     -34.954 -10.591   0.364  1.00  1.19           C  
ATOM   4660  O   ILE A 289     -33.772 -10.258   0.469  1.00  1.19           O  
ATOM   4661  CB  ILE A 289     -36.053  -9.491   2.291  1.00  1.19           C  
ATOM   4662  CG1 ILE A 289     -36.898  -9.768   3.501  1.00  1.19           C  
ATOM   4663  CG2 ILE A 289     -36.701  -8.411   1.370  1.00  1.19           C  
ATOM   4664  CD1 ILE A 289     -38.200 -10.423   3.207  1.00  1.19           C  
ATOM   4665  H   ILE A 289     -34.706 -11.512   3.264  1.00  1.19           H  
ATOM   4666  HA  ILE A 289     -36.790 -11.194   1.222  1.00  1.19           H  
ATOM   4667  HB  ILE A 289     -35.094  -9.133   2.642  1.00  1.19           H  
ATOM   4668 1HG1 ILE A 289     -36.355 -10.421   4.153  1.00  1.19           H  
ATOM   4669 2HG1 ILE A 289     -37.088  -8.827   4.010  1.00  1.19           H  
ATOM   4670 1HG2 ILE A 289     -36.834  -7.487   1.931  1.00  1.19           H  
ATOM   4671 2HG2 ILE A 289     -36.053  -8.221   0.513  1.00  1.19           H  
ATOM   4672 3HG2 ILE A 289     -37.669  -8.766   1.018  1.00  1.19           H  
ATOM   4673 1HD1 ILE A 289     -38.746 -10.581   4.137  1.00  1.19           H  
ATOM   4674 2HD1 ILE A 289     -38.788  -9.820   2.553  1.00  1.19           H  
ATOM   4675 3HD1 ILE A 289     -38.030 -11.386   2.727  1.00  1.19           H  
ATOM   4676  N   ASP A 290     -35.546 -10.736  -0.810  1.00  1.16           N  
ATOM   4677  CA  ASP A 290     -34.784 -10.593  -2.028  1.00  1.16           C  
ATOM   4678  C   ASP A 290     -34.546  -9.133  -2.366  1.00  1.16           C  
ATOM   4679  O   ASP A 290     -35.175  -8.567  -3.264  1.00  1.16           O  
ATOM   4680  CB  ASP A 290     -35.498 -11.307  -3.180  1.00  1.16           C  
ATOM   4681  CG  ASP A 290     -34.687 -11.346  -4.441  1.00  1.16           C  
ATOM   4682  OD1 ASP A 290     -33.574 -10.876  -4.411  1.00  1.16           O  
ATOM   4683  OD2 ASP A 290     -35.171 -11.815  -5.439  1.00  1.16           O  
ATOM   4684  H   ASP A 290     -36.523 -10.991  -0.846  1.00  1.16           H  
ATOM   4685  HA  ASP A 290     -33.813 -11.070  -1.883  1.00  1.16           H  
ATOM   4686 1HB  ASP A 290     -35.737 -12.331  -2.883  1.00  1.16           H  
ATOM   4687 2HB  ASP A 290     -36.432 -10.803  -3.387  1.00  1.16           H  
ATOM   4688  N   MET A 291     -33.579  -8.548  -1.663  1.00  1.11           N  
ATOM   4689  CA  MET A 291     -33.233  -7.152  -1.858  1.00  1.11           C  
ATOM   4690  C   MET A 291     -32.671  -6.921  -3.251  1.00  1.11           C  
ATOM   4691  O   MET A 291     -32.827  -5.842  -3.822  1.00  1.11           O  
ATOM   4692  CB  MET A 291     -32.209  -6.697  -0.839  1.00  1.11           C  
ATOM   4693  CG  MET A 291     -32.643  -6.569   0.599  1.00  1.11           C  
ATOM   4694  SD  MET A 291     -33.950  -5.417   0.862  1.00  1.11           S  
ATOM   4695  CE  MET A 291     -33.229  -4.544   2.227  1.00  1.11           C  
ATOM   4696  H   MET A 291     -33.136  -9.106  -0.930  1.00  1.11           H  
ATOM   4697  HA  MET A 291     -34.135  -6.559  -1.760  1.00  1.11           H  
ATOM   4698 1HB  MET A 291     -31.374  -7.388  -0.852  1.00  1.11           H  
ATOM   4699 2HB  MET A 291     -31.824  -5.761  -1.122  1.00  1.11           H  
ATOM   4700 1HG  MET A 291     -32.938  -7.543   1.002  1.00  1.11           H  
ATOM   4701 2HG  MET A 291     -31.804  -6.210   1.163  1.00  1.11           H  
ATOM   4702 1HE  MET A 291     -33.899  -3.766   2.587  1.00  1.11           H  
ATOM   4703 2HE  MET A 291     -33.022  -5.237   2.997  1.00  1.11           H  
ATOM   4704 3HE  MET A 291     -32.287  -4.093   1.916  1.00  1.11           H  
ATOM   4705  N   GLU A 292     -32.032  -7.945  -3.815  1.00  1.07           N  
ATOM   4706  CA  GLU A 292     -31.478  -7.825  -5.152  1.00  1.07           C  
ATOM   4707  C   GLU A 292     -32.642  -7.718  -6.119  1.00  1.07           C  
ATOM   4708  O   GLU A 292     -32.612  -6.919  -7.057  1.00  1.07           O  
ATOM   4709  CB  GLU A 292     -30.598  -9.029  -5.490  1.00  1.07           C  
ATOM   4710  CG  GLU A 292     -29.966  -8.996  -6.874  1.00  1.07           C  
ATOM   4711  CD  GLU A 292     -28.973  -7.883  -7.108  1.00  1.07           C  
ATOM   4712  OE1 GLU A 292     -28.449  -7.341  -6.160  1.00  1.07           O  
ATOM   4713  OE2 GLU A 292     -28.751  -7.576  -8.265  1.00  1.07           O  
ATOM   4714  H   GLU A 292     -31.956  -8.824  -3.317  1.00  1.07           H  
ATOM   4715  HA  GLU A 292     -30.888  -6.914  -5.216  1.00  1.07           H  
ATOM   4716 1HB  GLU A 292     -29.799  -9.110  -4.756  1.00  1.07           H  
ATOM   4717 2HB  GLU A 292     -31.197  -9.941  -5.423  1.00  1.07           H  
ATOM   4718 1HG  GLU A 292     -29.471  -9.949  -7.054  1.00  1.07           H  
ATOM   4719 2HG  GLU A 292     -30.775  -8.903  -7.592  1.00  1.07           H  
ATOM   4720  N   GLY A 293     -33.688  -8.505  -5.867  1.00  1.02           N  
ATOM   4721  CA  GLY A 293     -34.900  -8.471  -6.666  1.00  1.02           C  
ATOM   4722  C   GLY A 293     -35.531  -7.086  -6.603  1.00  1.02           C  
ATOM   4723  O   GLY A 293     -35.914  -6.533  -7.635  1.00  1.02           O  
ATOM   4724  H   GLY A 293     -33.632  -9.193  -5.110  1.00  1.02           H  
ATOM   4725 1HA  GLY A 293     -34.670  -8.737  -7.695  1.00  1.02           H  
ATOM   4726 2HA  GLY A 293     -35.601  -9.216  -6.283  1.00  1.02           H  
ATOM   4727  N   ILE A 294     -35.540  -6.470  -5.415  1.00  0.97           N  
ATOM   4728  CA  ILE A 294     -36.085  -5.115  -5.294  1.00  0.97           C  
ATOM   4729  C   ILE A 294     -35.270  -4.161  -6.156  1.00  0.97           C  
ATOM   4730  O   ILE A 294     -35.834  -3.372  -6.913  1.00  0.97           O  
ATOM   4731  CB  ILE A 294     -36.075  -4.573  -3.848  1.00  0.97           C  
ATOM   4732  CG1 ILE A 294     -37.017  -5.306  -2.978  1.00  0.97           C  
ATOM   4733  CG2 ILE A 294     -36.443  -3.111  -3.844  1.00  0.97           C  
ATOM   4734  CD1 ILE A 294     -36.877  -5.011  -1.498  1.00  0.97           C  
ATOM   4735  H   ILE A 294     -35.214  -6.990  -4.597  1.00  0.97           H  
ATOM   4736  HA  ILE A 294     -37.110  -5.112  -5.659  1.00  0.97           H  
ATOM   4737  HB  ILE A 294     -35.098  -4.713  -3.445  1.00  0.97           H  
ATOM   4738 1HG1 ILE A 294     -38.018  -5.037  -3.272  1.00  0.97           H  
ATOM   4739 2HG1 ILE A 294     -36.862  -6.375  -3.132  1.00  0.97           H  
ATOM   4740 1HG2 ILE A 294     -36.412  -2.732  -2.829  1.00  0.97           H  
ATOM   4741 2HG2 ILE A 294     -35.731  -2.578  -4.452  1.00  0.97           H  
ATOM   4742 3HG2 ILE A 294     -37.440  -2.979  -4.246  1.00  0.97           H  
ATOM   4743 1HD1 ILE A 294     -37.608  -5.583  -0.929  1.00  0.97           H  
ATOM   4744 2HD1 ILE A 294     -35.899  -5.276  -1.181  1.00  0.97           H  
ATOM   4745 3HD1 ILE A 294     -37.040  -3.952  -1.322  1.00  0.97           H  
ATOM   4746  N   ILE A 295     -33.940  -4.253  -6.072  1.00  0.92           N  
ATOM   4747  CA  ILE A 295     -33.089  -3.377  -6.860  1.00  0.92           C  
ATOM   4748  C   ILE A 295     -33.309  -3.550  -8.344  1.00  0.92           C  
ATOM   4749  O   ILE A 295     -33.478  -2.574  -9.071  1.00  0.92           O  
ATOM   4750  CB  ILE A 295     -31.595  -3.661  -6.640  1.00  0.92           C  
ATOM   4751  CG1 ILE A 295     -31.153  -3.304  -5.265  1.00  0.92           C  
ATOM   4752  CG2 ILE A 295     -30.795  -2.882  -7.666  1.00  0.92           C  
ATOM   4753  CD1 ILE A 295     -29.760  -3.870  -4.936  1.00  0.92           C  
ATOM   4754  H   ILE A 295     -33.520  -4.936  -5.437  1.00  0.92           H  
ATOM   4755  HA  ILE A 295     -33.325  -2.338  -6.593  1.00  0.92           H  
ATOM   4756  HB  ILE A 295     -31.402  -4.724  -6.775  1.00  0.92           H  
ATOM   4757 1HG1 ILE A 295     -31.136  -2.221  -5.168  1.00  0.92           H  
ATOM   4758 2HG1 ILE A 295     -31.867  -3.700  -4.556  1.00  0.92           H  
ATOM   4759 1HG2 ILE A 295     -29.736  -3.095  -7.538  1.00  0.92           H  
ATOM   4760 2HG2 ILE A 295     -31.100  -3.181  -8.658  1.00  0.92           H  
ATOM   4761 3HG2 ILE A 295     -30.976  -1.819  -7.537  1.00  0.92           H  
ATOM   4762 1HD1 ILE A 295     -29.463  -3.605  -3.935  1.00  0.92           H  
ATOM   4763 2HD1 ILE A 295     -29.781  -4.953  -5.018  1.00  0.92           H  
ATOM   4764 3HD1 ILE A 295     -29.030  -3.488  -5.633  1.00  0.92           H  
ATOM   4765  N   GLN A 296     -33.315  -4.805  -8.814  1.00  0.87           N  
ATOM   4766  CA  GLN A 296     -33.468  -5.037 -10.242  1.00  0.87           C  
ATOM   4767  C   GLN A 296     -34.818  -4.580 -10.753  1.00  0.87           C  
ATOM   4768  O   GLN A 296     -34.893  -3.973 -11.820  1.00  0.87           O  
ATOM   4769  CB  GLN A 296     -33.240  -6.505 -10.599  1.00  0.87           C  
ATOM   4770  CG  GLN A 296     -31.782  -6.946 -10.457  1.00  0.87           C  
ATOM   4771  CD  GLN A 296     -31.549  -8.401 -10.839  1.00  0.87           C  
ATOM   4772  OE1 GLN A 296     -32.339  -9.007 -11.580  1.00  0.87           O  
ATOM   4773  NE2 GLN A 296     -30.456  -8.969 -10.344  1.00  0.87           N  
ATOM   4774  H   GLN A 296     -33.184  -5.586  -8.175  1.00  0.87           H  
ATOM   4775  HA  GLN A 296     -32.709  -4.457 -10.758  1.00  0.87           H  
ATOM   4776 1HB  GLN A 296     -33.844  -7.130  -9.934  1.00  0.87           H  
ATOM   4777 2HB  GLN A 296     -33.568  -6.691 -11.620  1.00  0.87           H  
ATOM   4778 1HG  GLN A 296     -31.160  -6.321 -11.095  1.00  0.87           H  
ATOM   4779 2HG  GLN A 296     -31.480  -6.822  -9.412  1.00  0.87           H  
ATOM   4780 1HE2 GLN A 296     -30.243  -9.919 -10.554  1.00  0.87           H  
ATOM   4781 2HE2 GLN A 296     -29.830  -8.435  -9.721  1.00  0.87           H  
ATOM   4782  N   ILE A 297     -35.883  -4.785  -9.986  1.00  0.84           N  
ATOM   4783  CA  ILE A 297     -37.171  -4.312 -10.455  1.00  0.84           C  
ATOM   4784  C   ILE A 297     -37.182  -2.800 -10.512  1.00  0.84           C  
ATOM   4785  O   ILE A 297     -37.697  -2.209 -11.463  1.00  0.84           O  
ATOM   4786  CB  ILE A 297     -38.339  -4.816  -9.608  1.00  0.84           C  
ATOM   4787  CG1 ILE A 297     -38.463  -6.310  -9.743  1.00  0.84           C  
ATOM   4788  CG2 ILE A 297     -39.593  -4.134 -10.025  1.00  0.84           C  
ATOM   4789  CD1 ILE A 297     -38.681  -6.768 -11.161  1.00  0.84           C  
ATOM   4790  H   ILE A 297     -35.807  -5.290  -9.101  1.00  0.84           H  
ATOM   4791  HA  ILE A 297     -37.321  -4.686 -11.462  1.00  0.84           H  
ATOM   4792  HB  ILE A 297     -38.131  -4.599  -8.555  1.00  0.84           H  
ATOM   4793 1HG1 ILE A 297     -37.562  -6.778  -9.374  1.00  0.84           H  
ATOM   4794 2HG1 ILE A 297     -39.305  -6.643  -9.151  1.00  0.84           H  
ATOM   4795 1HG2 ILE A 297     -40.422  -4.480  -9.411  1.00  0.84           H  
ATOM   4796 2HG2 ILE A 297     -39.462  -3.073  -9.899  1.00  0.84           H  
ATOM   4797 3HG2 ILE A 297     -39.786  -4.361 -11.069  1.00  0.84           H  
ATOM   4798 1HD1 ILE A 297     -38.766  -7.855 -11.181  1.00  0.84           H  
ATOM   4799 2HD1 ILE A 297     -39.597  -6.325 -11.551  1.00  0.84           H  
ATOM   4800 3HD1 ILE A 297     -37.837  -6.459 -11.774  1.00  0.84           H  
ATOM   4801  N   LEU A 298     -36.592  -2.144  -9.523  1.00  0.82           N  
ATOM   4802  CA  LEU A 298     -36.562  -0.704  -9.594  1.00  0.82           C  
ATOM   4803  C   LEU A 298     -35.726  -0.234 -10.816  1.00  0.82           C  
ATOM   4804  O   LEU A 298     -36.176   0.610 -11.603  1.00  0.82           O  
ATOM   4805  CB  LEU A 298     -35.979  -0.165  -8.278  1.00  0.82           C  
ATOM   4806  CG  LEU A 298     -36.892  -0.371  -7.025  1.00  0.82           C  
ATOM   4807  CD1 LEU A 298     -36.134  -0.040  -5.729  1.00  0.82           C  
ATOM   4808  CD2 LEU A 298     -38.118   0.478  -7.160  1.00  0.82           C  
ATOM   4809  H   LEU A 298     -36.182  -2.634  -8.726  1.00  0.82           H  
ATOM   4810  HA  LEU A 298     -37.586  -0.358  -9.693  1.00  0.82           H  
ATOM   4811 1HB  LEU A 298     -35.037  -0.679  -8.086  1.00  0.82           H  
ATOM   4812 2HB  LEU A 298     -35.775   0.886  -8.398  1.00  0.82           H  
ATOM   4813  HG  LEU A 298     -37.187  -1.405  -6.979  1.00  0.82           H  
ATOM   4814 1HD1 LEU A 298     -36.790  -0.220  -4.878  1.00  0.82           H  
ATOM   4815 2HD1 LEU A 298     -35.260  -0.684  -5.660  1.00  0.82           H  
ATOM   4816 3HD1 LEU A 298     -35.814   0.967  -5.702  1.00  0.82           H  
ATOM   4817 1HD2 LEU A 298     -38.769   0.313  -6.301  1.00  0.82           H  
ATOM   4818 2HD2 LEU A 298     -37.850   1.508  -7.208  1.00  0.82           H  
ATOM   4819 3HD2 LEU A 298     -38.629   0.210  -8.065  1.00  0.82           H  
ATOM   4820  N   LYS A 299     -34.570  -0.858 -11.056  1.00  0.81           N  
ATOM   4821  CA  LYS A 299     -33.723  -0.461 -12.188  1.00  0.81           C  
ATOM   4822  C   LYS A 299     -34.409  -0.694 -13.537  1.00  0.81           C  
ATOM   4823  O   LYS A 299     -34.293   0.116 -14.463  1.00  0.81           O  
ATOM   4824  CB  LYS A 299     -32.389  -1.205 -12.151  1.00  0.81           C  
ATOM   4825  CG  LYS A 299     -31.443  -0.740 -11.047  1.00  0.81           C  
ATOM   4826  CD  LYS A 299     -30.185  -1.596 -10.985  1.00  0.81           C  
ATOM   4827  CE  LYS A 299     -29.284  -1.356 -12.178  1.00  0.81           C  
ATOM   4828  NZ  LYS A 299     -28.008  -2.105 -12.064  1.00  0.81           N  
ATOM   4829  H   LYS A 299     -34.244  -1.581 -10.416  1.00  0.81           H  
ATOM   4830  HA  LYS A 299     -33.521   0.607 -12.099  1.00  0.81           H  
ATOM   4831 1HB  LYS A 299     -32.580  -2.270 -12.002  1.00  0.81           H  
ATOM   4832 2HB  LYS A 299     -31.882  -1.093 -13.107  1.00  0.81           H  
ATOM   4833 1HG  LYS A 299     -31.164   0.302 -11.215  1.00  0.81           H  
ATOM   4834 2HG  LYS A 299     -31.951  -0.806 -10.092  1.00  0.81           H  
ATOM   4835 1HD  LYS A 299     -29.636  -1.359 -10.070  1.00  0.81           H  
ATOM   4836 2HD  LYS A 299     -30.466  -2.648 -10.959  1.00  0.81           H  
ATOM   4837 1HE  LYS A 299     -29.799  -1.670 -13.085  1.00  0.81           H  
ATOM   4838 2HE  LYS A 299     -29.063  -0.290 -12.248  1.00  0.81           H  
ATOM   4839 1HZ  LYS A 299     -27.434  -1.918 -12.873  1.00  0.81           H  
ATOM   4840 2HZ  LYS A 299     -27.523  -1.805 -11.227  1.00  0.81           H  
ATOM   4841 3HZ  LYS A 299     -28.199  -3.093 -12.007  1.00  0.81           H  
ATOM   4842  N   ASN A 300     -35.173  -1.779 -13.635  1.00  0.83           N  
ATOM   4843  CA  ASN A 300     -35.881  -2.169 -14.854  1.00  0.83           C  
ATOM   4844  C   ASN A 300     -36.970  -1.171 -15.238  1.00  0.83           C  
ATOM   4845  O   ASN A 300     -37.438  -1.153 -16.377  1.00  0.83           O  
ATOM   4846  CB  ASN A 300     -36.487  -3.551 -14.690  1.00  0.83           C  
ATOM   4847  CG  ASN A 300     -35.461  -4.660 -14.725  1.00  0.83           C  
ATOM   4848  OD1 ASN A 300     -34.341  -4.488 -15.226  1.00  0.83           O  
ATOM   4849  ND2 ASN A 300     -35.827  -5.802 -14.199  1.00  0.83           N  
ATOM   4850  H   ASN A 300     -35.228  -2.411 -12.837  1.00  0.83           H  
ATOM   4851  HA  ASN A 300     -35.161  -2.194 -15.672  1.00  0.83           H  
ATOM   4852 1HB  ASN A 300     -37.013  -3.594 -13.734  1.00  0.83           H  
ATOM   4853 2HB  ASN A 300     -37.223  -3.722 -15.474  1.00  0.83           H  
ATOM   4854 1HD2 ASN A 300     -35.192  -6.573 -14.189  1.00  0.83           H  
ATOM   4855 2HD2 ASN A 300     -36.739  -5.898 -13.807  1.00  0.83           H  
ATOM   4856  N   ARG A 301     -37.390  -0.359 -14.272  1.00  0.86           N  
ATOM   4857  CA  ARG A 301     -38.431   0.633 -14.440  1.00  0.86           C  
ATOM   4858  C   ARG A 301     -37.836   2.017 -14.706  1.00  0.86           C  
ATOM   4859  O   ARG A 301     -38.558   3.019 -14.783  1.00  0.86           O  
ATOM   4860  CB  ARG A 301     -39.313   0.595 -13.209  1.00  0.86           C  
ATOM   4861  CG  ARG A 301     -40.122  -0.682 -13.134  1.00  0.86           C  
ATOM   4862  CD  ARG A 301     -40.776  -0.855 -11.858  1.00  0.86           C  
ATOM   4863  NE  ARG A 301     -41.536  -2.100 -11.815  1.00  0.86           N  
ATOM   4864  CZ  ARG A 301     -42.855  -2.217 -12.066  1.00  0.86           C  
ATOM   4865  NH1 ARG A 301     -43.588  -1.153 -12.313  1.00  0.86           N  
ATOM   4866  NH2 ARG A 301     -43.435  -3.412 -12.059  1.00  0.86           N  
ATOM   4867  H   ARG A 301     -36.950  -0.399 -13.353  1.00  0.86           H  
ATOM   4868  HA  ARG A 301     -39.041   0.348 -15.296  1.00  0.86           H  
ATOM   4869 1HB  ARG A 301     -38.692   0.645 -12.317  1.00  0.86           H  
ATOM   4870 2HB  ARG A 301     -39.995   1.446 -13.194  1.00  0.86           H  
ATOM   4871 1HG  ARG A 301     -40.884  -0.673 -13.909  1.00  0.86           H  
ATOM   4872 2HG  ARG A 301     -39.460  -1.535 -13.285  1.00  0.86           H  
ATOM   4873 1HD  ARG A 301     -40.007  -0.891 -11.094  1.00  0.86           H  
ATOM   4874 2HD  ARG A 301     -41.444  -0.030 -11.664  1.00  0.86           H  
ATOM   4875  HE  ARG A 301     -41.020  -2.944 -11.632  1.00  0.86           H  
ATOM   4876 1HH1 ARG A 301     -43.178  -0.207 -12.301  1.00  0.86           H  
ATOM   4877 2HH1 ARG A 301     -44.573  -1.253 -12.496  1.00  0.86           H  
ATOM   4878 1HH2 ARG A 301     -42.899  -4.251 -11.880  1.00  0.86           H  
ATOM   4879 2HH2 ARG A 301     -44.424  -3.489 -12.247  1.00  0.86           H  
ATOM   4880  N   GLY A 302     -36.509   2.070 -14.888  1.00  0.92           N  
ATOM   4881  CA  GLY A 302     -35.820   3.322 -15.163  1.00  0.92           C  
ATOM   4882  C   GLY A 302     -35.398   4.094 -13.914  1.00  0.92           C  
ATOM   4883  O   GLY A 302     -35.105   5.287 -13.998  1.00  0.92           O  
ATOM   4884  H   GLY A 302     -35.940   1.227 -14.822  1.00  0.92           H  
ATOM   4885 1HA  GLY A 302     -34.937   3.102 -15.761  1.00  0.92           H  
ATOM   4886 2HA  GLY A 302     -36.460   3.952 -15.773  1.00  0.92           H  
ATOM   4887  N   PHE A 303     -35.321   3.432 -12.763  1.00  1.01           N  
ATOM   4888  CA  PHE A 303     -34.946   4.143 -11.550  1.00  1.01           C  
ATOM   4889  C   PHE A 303     -33.457   4.005 -11.234  1.00  1.01           C  
ATOM   4890  O   PHE A 303     -32.806   3.061 -11.682  1.00  1.01           O  
ATOM   4891  CB  PHE A 303     -35.694   3.620 -10.351  1.00  1.01           C  
ATOM   4892  CG  PHE A 303     -37.222   3.787 -10.324  1.00  1.01           C  
ATOM   4893  CD1 PHE A 303     -38.065   2.701 -10.196  1.00  1.01           C  
ATOM   4894  CD2 PHE A 303     -37.781   5.004 -10.417  1.00  1.01           C  
ATOM   4895  CE1 PHE A 303     -39.426   2.838 -10.133  1.00  1.01           C  
ATOM   4896  CE2 PHE A 303     -39.144   5.168 -10.347  1.00  1.01           C  
ATOM   4897  CZ  PHE A 303     -39.968   4.078 -10.199  1.00  1.01           C  
ATOM   4898  H   PHE A 303     -35.557   2.442 -12.694  1.00  1.01           H  
ATOM   4899  HA  PHE A 303     -35.175   5.203 -11.675  1.00  1.01           H  
ATOM   4900 1HB  PHE A 303     -35.457   2.579 -10.212  1.00  1.01           H  
ATOM   4901 2HB  PHE A 303     -35.281   4.143  -9.512  1.00  1.01           H  
ATOM   4902  HD1 PHE A 303     -37.644   1.744 -10.130  1.00  1.01           H  
ATOM   4903  HD2 PHE A 303     -37.125   5.856 -10.547  1.00  1.01           H  
ATOM   4904  HE1 PHE A 303     -40.068   1.964 -10.019  1.00  1.01           H  
ATOM   4905  HE2 PHE A 303     -39.571   6.160 -10.410  1.00  1.01           H  
ATOM   4906  HZ  PHE A 303     -41.047   4.207 -10.140  1.00  1.01           H  
ATOM   4907  N   ASN A 304     -32.908   4.951 -10.462  1.00  1.11           N  
ATOM   4908  CA  ASN A 304     -31.519   4.864 -10.016  1.00  1.11           C  
ATOM   4909  C   ASN A 304     -31.478   4.113  -8.693  1.00  1.11           C  
ATOM   4910  O   ASN A 304     -31.812   4.684  -7.660  1.00  1.11           O  
ATOM   4911  CB  ASN A 304     -30.935   6.266  -9.879  1.00  1.11           C  
ATOM   4912  CG  ASN A 304     -29.473   6.318  -9.473  1.00  1.11           C  
ATOM   4913  OD1 ASN A 304     -28.866   5.312  -9.093  1.00  1.11           O  
ATOM   4914  ND2 ASN A 304     -28.897   7.496  -9.551  1.00  1.11           N  
ATOM   4915  H   ASN A 304     -33.453   5.745 -10.118  1.00  1.11           H  
ATOM   4916  HA  ASN A 304     -30.939   4.295 -10.743  1.00  1.11           H  
ATOM   4917 1HB  ASN A 304     -31.045   6.787 -10.826  1.00  1.11           H  
ATOM   4918 2HB  ASN A 304     -31.518   6.808  -9.152  1.00  1.11           H  
ATOM   4919 1HD2 ASN A 304     -27.932   7.603  -9.294  1.00  1.11           H  
ATOM   4920 2HD2 ASN A 304     -29.419   8.291  -9.862  1.00  1.11           H  
ATOM   4921  N   ALA A 305     -31.104   2.831  -8.706  1.00  1.22           N  
ATOM   4922  CA  ALA A 305     -31.205   2.041  -7.474  1.00  1.22           C  
ATOM   4923  C   ALA A 305     -30.067   1.033  -7.306  1.00  1.22           C  
ATOM   4924  O   ALA A 305     -29.453   0.593  -8.280  1.00  1.22           O  
ATOM   4925  CB  ALA A 305     -32.548   1.300  -7.449  1.00  1.22           C  
ATOM   4926  H   ALA A 305     -30.800   2.403  -9.570  1.00  1.22           H  
ATOM   4927  HA  ALA A 305     -31.160   2.727  -6.633  1.00  1.22           H  
ATOM   4928 1HB  ALA A 305     -32.637   0.749  -6.511  1.00  1.22           H  
ATOM   4929 2HB  ALA A 305     -33.361   2.014  -7.525  1.00  1.22           H  
ATOM   4930 3HB  ALA A 305     -32.604   0.605  -8.282  1.00  1.22           H  
ATOM   4931  N   GLY A 306     -29.805   0.681  -6.043  1.00  1.32           N  
ATOM   4932  CA  GLY A 306     -28.780  -0.305  -5.682  1.00  1.32           C  
ATOM   4933  C   GLY A 306     -28.678  -0.486  -4.163  1.00  1.32           C  
ATOM   4934  O   GLY A 306     -29.464   0.096  -3.412  1.00  1.32           O  
ATOM   4935  H   GLY A 306     -30.346   1.142  -5.307  1.00  1.32           H  
ATOM   4936 1HA  GLY A 306     -29.004  -1.252  -6.155  1.00  1.32           H  
ATOM   4937 2HA  GLY A 306     -27.818   0.019  -6.073  1.00  1.32           H  
ATOM   4938  N   GLY A 307     -27.731  -1.311  -3.697  1.00  1.39           N  
ATOM   4939  CA  GLY A 307     -27.614  -1.524  -2.249  1.00  1.39           C  
ATOM   4940  C   GLY A 307     -27.125  -2.914  -1.832  1.00  1.39           C  
ATOM   4941  O   GLY A 307     -26.445  -3.608  -2.591  1.00  1.39           O  
ATOM   4942  H   GLY A 307     -27.101  -1.780  -4.334  1.00  1.39           H  
ATOM   4943 1HA  GLY A 307     -26.931  -0.779  -1.842  1.00  1.39           H  
ATOM   4944 2HA  GLY A 307     -28.566  -1.329  -1.782  1.00  1.39           H  
ATOM   4945  N   LYS A 308     -27.469  -3.284  -0.593  1.00  1.40           N  
ATOM   4946  CA  LYS A 308     -27.047  -4.521   0.069  1.00  1.40           C  
ATOM   4947  C   LYS A 308     -28.239  -5.246   0.711  1.00  1.40           C  
ATOM   4948  O   LYS A 308     -29.344  -4.711   0.759  1.00  1.40           O  
ATOM   4949  CB  LYS A 308     -25.958  -4.235   1.118  1.00  1.40           C  
ATOM   4950  CG  LYS A 308     -26.377  -3.313   2.274  1.00  1.40           C  
ATOM   4951  CD  LYS A 308     -25.230  -3.107   3.280  1.00  1.40           C  
ATOM   4952  CE  LYS A 308     -25.654  -2.200   4.445  1.00  1.40           C  
ATOM   4953  NZ  LYS A 308     -24.589  -2.090   5.491  1.00  1.40           N  
ATOM   4954  H   LYS A 308     -28.050  -2.639  -0.057  1.00  1.40           H  
ATOM   4955  HA  LYS A 308     -26.625  -5.188  -0.683  1.00  1.40           H  
ATOM   4956 1HB  LYS A 308     -25.616  -5.172   1.553  1.00  1.40           H  
ATOM   4957 2HB  LYS A 308     -25.101  -3.775   0.626  1.00  1.40           H  
ATOM   4958 1HG  LYS A 308     -26.704  -2.345   1.882  1.00  1.40           H  
ATOM   4959 2HG  LYS A 308     -27.197  -3.763   2.799  1.00  1.40           H  
ATOM   4960 1HD  LYS A 308     -24.930  -4.076   3.684  1.00  1.40           H  
ATOM   4961 2HD  LYS A 308     -24.371  -2.658   2.775  1.00  1.40           H  
ATOM   4962 1HE  LYS A 308     -25.869  -1.207   4.056  1.00  1.40           H  
ATOM   4963 2HE  LYS A 308     -26.552  -2.596   4.900  1.00  1.40           H  
ATOM   4964 1HZ  LYS A 308     -24.909  -1.486   6.233  1.00  1.40           H  
ATOM   4965 2HZ  LYS A 308     -24.399  -3.014   5.872  1.00  1.40           H  
ATOM   4966 3HZ  LYS A 308     -23.744  -1.708   5.091  1.00  1.40           H  
ATOM   4967  N   SER A 309     -28.009  -6.466   1.217  1.00  1.34           N  
ATOM   4968  CA  SER A 309     -29.071  -7.299   1.810  1.00  1.34           C  
ATOM   4969  C   SER A 309     -29.795  -6.697   3.030  1.00  1.34           C  
ATOM   4970  O   SER A 309     -30.890  -7.135   3.374  1.00  1.34           O  
ATOM   4971  CB  SER A 309     -28.502  -8.653   2.186  1.00  1.34           C  
ATOM   4972  OG  SER A 309     -27.548  -8.541   3.207  1.00  1.34           O  
ATOM   4973  H   SER A 309     -27.076  -6.848   1.157  1.00  1.34           H  
ATOM   4974  HA  SER A 309     -29.819  -7.469   1.038  1.00  1.34           H  
ATOM   4975 1HB  SER A 309     -29.316  -9.302   2.515  1.00  1.34           H  
ATOM   4976 2HB  SER A 309     -28.052  -9.119   1.312  1.00  1.34           H  
ATOM   4977  HG  SER A 309     -27.437  -9.431   3.557  1.00  1.34           H  
ATOM   4978  N   GLU A 310     -29.188  -5.724   3.692  1.00  1.25           N  
ATOM   4979  CA  GLU A 310     -29.841  -5.074   4.825  1.00  1.25           C  
ATOM   4980  C   GLU A 310     -30.492  -3.749   4.429  1.00  1.25           C  
ATOM   4981  O   GLU A 310     -31.535  -3.375   4.970  1.00  1.25           O  
ATOM   4982  CB  GLU A 310     -28.822  -4.778   5.933  1.00  1.25           C  
ATOM   4983  CG  GLU A 310     -28.207  -5.982   6.594  1.00  1.25           C  
ATOM   4984  CD  GLU A 310     -27.126  -5.625   7.641  1.00  1.25           C  
ATOM   4985  OE1 GLU A 310     -26.742  -4.478   7.688  1.00  1.25           O  
ATOM   4986  OE2 GLU A 310     -26.687  -6.505   8.383  1.00  1.25           O  
ATOM   4987  H   GLU A 310     -28.276  -5.432   3.386  1.00  1.25           H  
ATOM   4988  HA  GLU A 310     -30.617  -5.737   5.210  1.00  1.25           H  
ATOM   4989 1HB  GLU A 310     -28.017  -4.195   5.519  1.00  1.25           H  
ATOM   4990 2HB  GLU A 310     -29.298  -4.175   6.707  1.00  1.25           H  
ATOM   4991 1HG  GLU A 310     -29.016  -6.503   7.092  1.00  1.25           H  
ATOM   4992 2HG  GLU A 310     -27.789  -6.638   5.830  1.00  1.25           H  
ATOM   4993  N   VAL A 311     -29.822  -3.009   3.530  1.00  1.14           N  
ATOM   4994  CA  VAL A 311     -30.247  -1.666   3.134  1.00  1.14           C  
ATOM   4995  C   VAL A 311     -30.217  -1.376   1.634  1.00  1.14           C  
ATOM   4996  O   VAL A 311     -29.157  -1.456   1.001  1.00  1.14           O  
ATOM   4997  CB  VAL A 311     -29.331  -0.610   3.777  1.00  1.14           C  
ATOM   4998  CG1 VAL A 311     -29.786   0.783   3.372  1.00  1.14           C  
ATOM   4999  CG2 VAL A 311     -29.341  -0.747   5.235  1.00  1.14           C  
ATOM   5000  H   VAL A 311     -29.004  -3.402   3.104  1.00  1.14           H  
ATOM   5001  HA  VAL A 311     -31.258  -1.522   3.495  1.00  1.14           H  
ATOM   5002  HB  VAL A 311     -28.321  -0.745   3.405  1.00  1.14           H  
ATOM   5003 1HG1 VAL A 311     -29.126   1.525   3.817  1.00  1.14           H  
ATOM   5004 2HG1 VAL A 311     -29.755   0.883   2.292  1.00  1.14           H  
ATOM   5005 3HG1 VAL A 311     -30.807   0.947   3.723  1.00  1.14           H  
ATOM   5006 1HG2 VAL A 311     -28.684   0.005   5.650  1.00  1.14           H  
ATOM   5007 2HG2 VAL A 311     -30.351  -0.594   5.581  1.00  1.14           H  
ATOM   5008 3HG2 VAL A 311     -28.992  -1.724   5.534  1.00  1.14           H  
ATOM   5009  N   LEU A 312     -31.345  -0.927   1.092  1.00  1.05           N  
ATOM   5010  CA  LEU A 312     -31.412  -0.499  -0.304  1.00  1.05           C  
ATOM   5011  C   LEU A 312     -31.653   0.981  -0.443  1.00  1.05           C  
ATOM   5012  O   LEU A 312     -32.314   1.573   0.406  1.00  1.05           O  
ATOM   5013  CB  LEU A 312     -32.500  -1.207  -1.070  1.00  1.05           C  
ATOM   5014  CG  LEU A 312     -32.380  -2.634  -1.117  1.00  1.05           C  
ATOM   5015  CD1 LEU A 312     -33.519  -3.156  -1.879  1.00  1.05           C  
ATOM   5016  CD2 LEU A 312     -31.068  -2.944  -1.714  1.00  1.05           C  
ATOM   5017  H   LEU A 312     -32.179  -0.902   1.675  1.00  1.05           H  
ATOM   5018  HA  LEU A 312     -30.464  -0.722  -0.779  1.00  1.05           H  
ATOM   5019 1HB  LEU A 312     -33.452  -0.964  -0.632  1.00  1.05           H  
ATOM   5020 2HB  LEU A 312     -32.489  -0.841  -2.099  1.00  1.05           H  
ATOM   5021  HG  LEU A 312     -32.425  -3.055  -0.133  1.00  1.05           H  
ATOM   5022 1HD1 LEU A 312     -33.447  -4.220  -1.932  1.00  1.05           H  
ATOM   5023 2HD1 LEU A 312     -34.443  -2.878  -1.378  1.00  1.05           H  
ATOM   5024 3HD1 LEU A 312     -33.504  -2.741  -2.885  1.00  1.05           H  
ATOM   5025 1HD2 LEU A 312     -30.903  -3.996  -1.806  1.00  1.05           H  
ATOM   5026 2HD2 LEU A 312     -31.026  -2.484  -2.677  1.00  1.05           H  
ATOM   5027 3HD2 LEU A 312     -30.304  -2.533  -1.089  1.00  1.05           H  
ATOM   5028  N   GLY A 313     -31.181   1.570  -1.542  1.00  0.97           N  
ATOM   5029  CA  GLY A 313     -31.490   2.968  -1.812  1.00  0.97           C  
ATOM   5030  C   GLY A 313     -31.909   3.210  -3.264  1.00  0.97           C  
ATOM   5031  O   GLY A 313     -31.475   2.516  -4.194  1.00  0.97           O  
ATOM   5032  H   GLY A 313     -30.608   1.042  -2.200  1.00  0.97           H  
ATOM   5033 1HA  GLY A 313     -32.281   3.297  -1.148  1.00  0.97           H  
ATOM   5034 2HA  GLY A 313     -30.618   3.577  -1.582  1.00  0.97           H  
ATOM   5035  N   ILE A 314     -32.738   4.240  -3.445  1.00  0.93           N  
ATOM   5036  CA  ILE A 314     -33.216   4.674  -4.755  1.00  0.93           C  
ATOM   5037  C   ILE A 314     -33.457   6.186  -4.940  1.00  0.93           C  
ATOM   5038  O   ILE A 314     -34.091   6.835  -4.100  1.00  0.93           O  
ATOM   5039  CB  ILE A 314     -34.527   3.962  -5.069  1.00  0.93           C  
ATOM   5040  CG1 ILE A 314     -35.029   4.374  -6.420  1.00  0.93           C  
ATOM   5041  CG2 ILE A 314     -35.519   4.245  -4.031  1.00  0.93           C  
ATOM   5042  CD1 ILE A 314     -36.139   3.616  -6.862  1.00  0.93           C  
ATOM   5043  H   ILE A 314     -33.085   4.713  -2.613  1.00  0.93           H  
ATOM   5044  HA  ILE A 314     -32.476   4.366  -5.474  1.00  0.93           H  
ATOM   5045  HB  ILE A 314     -34.344   2.889  -5.106  1.00  0.93           H  
ATOM   5046 1HG1 ILE A 314     -35.319   5.346  -6.359  1.00  0.93           H  
ATOM   5047 2HG1 ILE A 314     -34.241   4.303  -7.163  1.00  0.93           H  
ATOM   5048 1HG2 ILE A 314     -36.422   3.720  -4.260  1.00  0.93           H  
ATOM   5049 2HG2 ILE A 314     -35.142   3.916  -3.063  1.00  0.93           H  
ATOM   5050 3HG2 ILE A 314     -35.698   5.309  -4.012  1.00  0.93           H  
ATOM   5051 1HD1 ILE A 314     -36.495   3.987  -7.767  1.00  0.93           H  
ATOM   5052 2HD1 ILE A 314     -35.842   2.624  -6.974  1.00  0.93           H  
ATOM   5053 3HD1 ILE A 314     -36.923   3.697  -6.134  1.00  0.93           H  
ATOM   5054  N   ILE A 315     -33.016   6.717  -6.096  1.00  0.90           N  
ATOM   5055  CA  ILE A 315     -33.297   8.103  -6.508  1.00  0.90           C  
ATOM   5056  C   ILE A 315     -34.242   8.135  -7.712  1.00  0.90           C  
ATOM   5057  O   ILE A 315     -34.005   7.495  -8.755  1.00  0.90           O  
ATOM   5058  CB  ILE A 315     -32.032   8.921  -6.834  1.00  0.90           C  
ATOM   5059  CG1 ILE A 315     -31.162   9.039  -5.624  1.00  0.90           C  
ATOM   5060  CG2 ILE A 315     -32.443  10.295  -7.318  1.00  0.90           C  
ATOM   5061  CD1 ILE A 315     -29.805   9.630  -5.887  1.00  0.90           C  
ATOM   5062  H   ILE A 315     -32.490   6.108  -6.723  1.00  0.90           H  
ATOM   5063  HA  ILE A 315     -33.799   8.608  -5.684  1.00  0.90           H  
ATOM   5064  HB  ILE A 315     -31.456   8.425  -7.597  1.00  0.90           H  
ATOM   5065 1HG1 ILE A 315     -31.677   9.674  -4.905  1.00  0.90           H  
ATOM   5066 2HG1 ILE A 315     -31.023   8.053  -5.187  1.00  0.90           H  
ATOM   5067 1HG2 ILE A 315     -31.560  10.880  -7.554  1.00  0.90           H  
ATOM   5068 2HG2 ILE A 315     -33.050  10.185  -8.204  1.00  0.90           H  
ATOM   5069 3HG2 ILE A 315     -33.020  10.797  -6.535  1.00  0.90           H  
ATOM   5070 1HD1 ILE A 315     -29.252   9.685  -4.947  1.00  0.90           H  
ATOM   5071 2HD1 ILE A 315     -29.256   9.001  -6.592  1.00  0.90           H  
ATOM   5072 3HD1 ILE A 315     -29.908  10.628  -6.301  1.00  0.90           H  
ATOM   5073  N   PHE A 316     -35.355   8.846  -7.549  1.00  0.89           N  
ATOM   5074  CA  PHE A 316     -36.372   8.821  -8.586  1.00  0.89           C  
ATOM   5075  C   PHE A 316     -37.326  10.019  -8.592  1.00  0.89           C  
ATOM   5076  O   PHE A 316     -37.386  10.786  -7.637  1.00  0.89           O  
ATOM   5077  CB  PHE A 316     -37.126   7.547  -8.402  1.00  0.89           C  
ATOM   5078  CG  PHE A 316     -37.818   7.507  -7.169  1.00  0.89           C  
ATOM   5079  CD1 PHE A 316     -39.094   7.785  -7.161  1.00  0.89           C  
ATOM   5080  CD2 PHE A 316     -37.187   7.264  -5.987  1.00  0.89           C  
ATOM   5081  CE1 PHE A 316     -39.770   7.786  -6.042  1.00  0.89           C  
ATOM   5082  CE2 PHE A 316     -37.849   7.244  -4.853  1.00  0.89           C  
ATOM   5083  CZ  PHE A 316     -39.167   7.496  -4.871  1.00  0.89           C  
ATOM   5084  H   PHE A 316     -35.502   9.348  -6.671  1.00  0.89           H  
ATOM   5085  HA  PHE A 316     -35.863   8.795  -9.551  1.00  0.89           H  
ATOM   5086 1HB  PHE A 316     -37.863   7.478  -9.179  1.00  0.89           H  
ATOM   5087 2HB  PHE A 316     -36.461   6.688  -8.456  1.00  0.89           H  
ATOM   5088  HD1 PHE A 316     -39.583   8.003  -8.099  1.00  0.89           H  
ATOM   5089  HD2 PHE A 316     -36.148   7.101  -5.962  1.00  0.89           H  
ATOM   5090  HE1 PHE A 316     -40.789   8.020  -6.091  1.00  0.89           H  
ATOM   5091  HE2 PHE A 316     -37.324   7.039  -3.936  1.00  0.89           H  
ATOM   5092  HZ  PHE A 316     -39.727   7.482  -3.966  1.00  0.89           H  
ATOM   5093  N   GLU A 317     -38.103  10.175  -9.667  1.00  0.87           N  
ATOM   5094  CA  GLU A 317     -39.115  11.243  -9.726  1.00  0.87           C  
ATOM   5095  C   GLU A 317     -40.091  11.117  -8.554  1.00  0.87           C  
ATOM   5096  O   GLU A 317     -40.693  10.062  -8.365  1.00  0.87           O  
ATOM   5097  CB  GLU A 317     -39.883  11.171 -11.053  1.00  0.87           C  
ATOM   5098  CG  GLU A 317     -40.899  12.298 -11.286  1.00  0.87           C  
ATOM   5099  CD  GLU A 317     -41.621  12.182 -12.624  1.00  0.87           C  
ATOM   5100  OE1 GLU A 317     -41.237  11.342 -13.405  1.00  0.87           O  
ATOM   5101  OE2 GLU A 317     -42.567  12.920 -12.852  1.00  0.87           O  
ATOM   5102  H   GLU A 317     -38.003   9.539 -10.446  1.00  0.87           H  
ATOM   5103  HA  GLU A 317     -38.616  12.211  -9.657  1.00  0.87           H  
ATOM   5104 1HB  GLU A 317     -39.178  11.179 -11.884  1.00  0.87           H  
ATOM   5105 2HB  GLU A 317     -40.426  10.231 -11.097  1.00  0.87           H  
ATOM   5106 1HG  GLU A 317     -41.625  12.277 -10.500  1.00  0.87           H  
ATOM   5107 2HG  GLU A 317     -40.382  13.256 -11.234  1.00  0.87           H  
ATOM   5108  N   LYS A 318     -40.348  12.208  -7.830  1.00  0.86           N  
ATOM   5109  CA  LYS A 318     -41.232  12.160  -6.651  1.00  0.86           C  
ATOM   5110  C   LYS A 318     -42.654  11.657  -6.936  1.00  0.86           C  
ATOM   5111  O   LYS A 318     -43.330  11.101  -6.069  1.00  0.86           O  
ATOM   5112  CB  LYS A 318     -41.311  13.558  -6.032  1.00  0.86           C  
ATOM   5113  CG  LYS A 318     -42.015  14.587  -6.935  1.00  0.86           C  
ATOM   5114  CD  LYS A 318     -42.014  15.985  -6.347  1.00  0.86           C  
ATOM   5115  CE  LYS A 318     -42.647  16.970  -7.324  1.00  0.86           C  
ATOM   5116  NZ  LYS A 318     -42.671  18.364  -6.794  1.00  0.86           N  
ATOM   5117  H   LYS A 318     -39.875  13.088  -8.057  1.00  0.86           H  
ATOM   5118  HA  LYS A 318     -40.778  11.483  -5.928  1.00  0.86           H  
ATOM   5119 1HB  LYS A 318     -41.840  13.513  -5.082  1.00  0.86           H  
ATOM   5120 2HB  LYS A 318     -40.298  13.924  -5.835  1.00  0.86           H  
ATOM   5121 1HG  LYS A 318     -41.540  14.611  -7.916  1.00  0.86           H  
ATOM   5122 2HG  LYS A 318     -43.054  14.293  -7.071  1.00  0.86           H  
ATOM   5123 1HD  LYS A 318     -42.572  15.992  -5.412  1.00  0.86           H  
ATOM   5124 2HD  LYS A 318     -40.985  16.296  -6.150  1.00  0.86           H  
ATOM   5125 1HE  LYS A 318     -42.058  16.959  -8.244  1.00  0.86           H  
ATOM   5126 2HE  LYS A 318     -43.666  16.654  -7.553  1.00  0.86           H  
ATOM   5127 1HZ  LYS A 318     -43.071  18.979  -7.493  1.00  0.86           H  
ATOM   5128 2HZ  LYS A 318     -43.220  18.401  -5.951  1.00  0.86           H  
ATOM   5129 3HZ  LYS A 318     -41.724  18.665  -6.592  1.00  0.86           H  
ATOM   5130  N   ASN A 319     -43.090  11.787  -8.170  1.00  0.84           N  
ATOM   5131  CA  ASN A 319     -44.431  11.406  -8.576  1.00  0.84           C  
ATOM   5132  C   ASN A 319     -44.579   9.890  -8.684  1.00  0.84           C  
ATOM   5133  O   ASN A 319     -45.679   9.375  -8.886  1.00  0.84           O  
ATOM   5134  CB  ASN A 319     -44.734  12.065  -9.902  1.00  0.84           C  
ATOM   5135  CG  ASN A 319     -44.874  13.562  -9.781  1.00  0.84           C  
ATOM   5136  OD1 ASN A 319     -45.436  14.080  -8.805  1.00  0.84           O  
ATOM   5137  ND2 ASN A 319     -44.332  14.273 -10.743  1.00  0.84           N  
ATOM   5138  H   ASN A 319     -42.466  12.189  -8.856  1.00  0.84           H  
ATOM   5139  HA  ASN A 319     -45.137  11.758  -7.822  1.00  0.84           H  
ATOM   5140 1HB  ASN A 319     -43.945  11.836 -10.617  1.00  0.84           H  
ATOM   5141 2HB  ASN A 319     -45.658  11.657 -10.306  1.00  0.84           H  
ATOM   5142 1HD2 ASN A 319     -44.378  15.269 -10.717  1.00  0.84           H  
ATOM   5143 2HD2 ASN A 319     -43.836  13.807 -11.511  1.00  0.84           H  
ATOM   5144  N   ARG A 320     -43.464   9.175  -8.546  1.00  0.82           N  
ATOM   5145  CA  ARG A 320     -43.445   7.733  -8.652  1.00  0.82           C  
ATOM   5146  C   ARG A 320     -43.185   7.064  -7.296  1.00  0.82           C  
ATOM   5147  O   ARG A 320     -42.975   5.851  -7.234  1.00  0.82           O  
ATOM   5148  CB  ARG A 320     -42.406   7.333  -9.689  1.00  0.82           C  
ATOM   5149  CG  ARG A 320     -42.726   7.901 -11.090  1.00  0.82           C  
ATOM   5150  CD  ARG A 320     -41.706   7.591 -12.137  1.00  0.82           C  
ATOM   5151  NE  ARG A 320     -41.670   6.184 -12.502  1.00  0.82           N  
ATOM   5152  CZ  ARG A 320     -40.764   5.624 -13.319  1.00  0.82           C  
ATOM   5153  NH1 ARG A 320     -39.804   6.335 -13.876  1.00  0.82           N  
ATOM   5154  NH2 ARG A 320     -40.864   4.344 -13.539  1.00  0.82           N  
ATOM   5155  H   ARG A 320     -42.576   9.647  -8.377  1.00  0.82           H  
ATOM   5156  HA  ARG A 320     -44.417   7.399  -9.011  1.00  0.82           H  
ATOM   5157 1HB  ARG A 320     -41.431   7.701  -9.396  1.00  0.82           H  
ATOM   5158 2HB  ARG A 320     -42.352   6.246  -9.764  1.00  0.82           H  
ATOM   5159 1HG  ARG A 320     -43.685   7.505 -11.420  1.00  0.82           H  
ATOM   5160 2HG  ARG A 320     -42.791   8.990 -11.019  1.00  0.82           H  
ATOM   5161 1HD  ARG A 320     -41.928   8.173 -13.032  1.00  0.82           H  
ATOM   5162 2HD  ARG A 320     -40.722   7.869 -11.767  1.00  0.82           H  
ATOM   5163  HE  ARG A 320     -42.370   5.539 -12.104  1.00  0.82           H  
ATOM   5164 1HH1 ARG A 320     -39.736   7.325 -13.696  1.00  0.82           H  
ATOM   5165 2HH1 ARG A 320     -39.132   5.884 -14.489  1.00  0.82           H  
ATOM   5166 1HH2 ARG A 320     -41.630   3.845 -13.060  1.00  0.82           H  
ATOM   5167 2HH2 ARG A 320     -40.182   3.865 -14.143  1.00  0.82           H  
ATOM   5168  N   ILE A 321     -43.317   7.816  -6.188  1.00  0.80           N  
ATOM   5169  CA  ILE A 321     -43.075   7.212  -4.865  1.00  0.80           C  
ATOM   5170  C   ILE A 321     -43.948   6.001  -4.615  1.00  0.80           C  
ATOM   5171  O   ILE A 321     -43.453   4.987  -4.135  1.00  0.80           O  
ATOM   5172  CB  ILE A 321     -43.252   8.235  -3.721  1.00  0.80           C  
ATOM   5173  CG1 ILE A 321     -42.123   9.275  -3.736  1.00  0.80           C  
ATOM   5174  CG2 ILE A 321     -43.282   7.527  -2.416  1.00  0.80           C  
ATOM   5175  CD1 ILE A 321     -42.365  10.462  -2.873  1.00  0.80           C  
ATOM   5176  H   ILE A 321     -43.514   8.821  -6.259  1.00  0.80           H  
ATOM   5177  HA  ILE A 321     -42.053   6.852  -4.820  1.00  0.80           H  
ATOM   5178  HB  ILE A 321     -44.191   8.771  -3.863  1.00  0.80           H  
ATOM   5179 1HG1 ILE A 321     -41.232   8.818  -3.369  1.00  0.80           H  
ATOM   5180 2HG1 ILE A 321     -41.958   9.601  -4.750  1.00  0.80           H  
ATOM   5181 1HG2 ILE A 321     -43.433   8.249  -1.626  1.00  0.80           H  
ATOM   5182 2HG2 ILE A 321     -44.104   6.820  -2.419  1.00  0.80           H  
ATOM   5183 3HG2 ILE A 321     -42.346   7.002  -2.265  1.00  0.80           H  
ATOM   5184 1HD1 ILE A 321     -41.516  11.136  -2.934  1.00  0.80           H  
ATOM   5185 2HD1 ILE A 321     -43.261  10.974  -3.225  1.00  0.80           H  
ATOM   5186 3HD1 ILE A 321     -42.502  10.142  -1.845  1.00  0.80           H  
ATOM   5187  N   ASP A 322     -45.224   6.061  -4.964  1.00  0.79           N  
ATOM   5188  CA  ASP A 322     -46.081   4.899  -4.760  1.00  0.79           C  
ATOM   5189  C   ASP A 322     -45.601   3.660  -5.545  1.00  0.79           C  
ATOM   5190  O   ASP A 322     -45.806   2.524  -5.103  1.00  0.79           O  
ATOM   5191  CB  ASP A 322     -47.526   5.233  -5.135  1.00  0.79           C  
ATOM   5192  CG  ASP A 322     -48.206   6.170  -4.128  1.00  0.79           C  
ATOM   5193  OD1 ASP A 322     -47.673   6.354  -3.059  1.00  0.79           O  
ATOM   5194  OD2 ASP A 322     -49.248   6.692  -4.442  1.00  0.79           O  
ATOM   5195  H   ASP A 322     -45.597   6.908  -5.369  1.00  0.79           H  
ATOM   5196  HA  ASP A 322     -46.059   4.647  -3.698  1.00  0.79           H  
ATOM   5197 1HB  ASP A 322     -47.544   5.710  -6.116  1.00  0.79           H  
ATOM   5198 2HB  ASP A 322     -48.109   4.315  -5.206  1.00  0.79           H  
ATOM   5199  N   GLU A 323     -44.983   3.858  -6.721  1.00  0.78           N  
ATOM   5200  CA  GLU A 323     -44.526   2.725  -7.522  1.00  0.78           C  
ATOM   5201  C   GLU A 323     -43.383   2.073  -6.771  1.00  0.78           C  
ATOM   5202  O   GLU A 323     -43.365   0.858  -6.543  1.00  0.78           O  
ATOM   5203  CB  GLU A 323     -44.055   3.185  -8.921  1.00  0.78           C  
ATOM   5204  CG  GLU A 323     -43.644   2.058  -9.890  1.00  0.78           C  
ATOM   5205  CD  GLU A 323     -43.190   2.566 -11.269  1.00  0.78           C  
ATOM   5206  OE1 GLU A 323     -43.109   3.755 -11.460  1.00  0.78           O  
ATOM   5207  OE2 GLU A 323     -42.940   1.758 -12.136  1.00  0.78           O  
ATOM   5208  H   GLU A 323     -44.762   4.796  -7.035  1.00  0.78           H  
ATOM   5209  HA  GLU A 323     -45.336   2.006  -7.628  1.00  0.78           H  
ATOM   5210 1HB  GLU A 323     -44.844   3.766  -9.395  1.00  0.78           H  
ATOM   5211 2HB  GLU A 323     -43.193   3.842  -8.813  1.00  0.78           H  
ATOM   5212 1HG  GLU A 323     -42.822   1.510  -9.436  1.00  0.78           H  
ATOM   5213 2HG  GLU A 323     -44.478   1.369 -10.013  1.00  0.78           H  
ATOM   5214  N   VAL A 324     -42.454   2.913  -6.335  1.00  0.77           N  
ATOM   5215  CA  VAL A 324     -41.273   2.450  -5.639  1.00  0.77           C  
ATOM   5216  C   VAL A 324     -41.639   1.764  -4.337  1.00  0.77           C  
ATOM   5217  O   VAL A 324     -41.132   0.680  -4.032  1.00  0.77           O  
ATOM   5218  CB  VAL A 324     -40.345   3.637  -5.375  1.00  0.77           C  
ATOM   5219  CG1 VAL A 324     -39.232   3.232  -4.486  1.00  0.77           C  
ATOM   5220  CG2 VAL A 324     -39.821   4.141  -6.692  1.00  0.77           C  
ATOM   5221  H   VAL A 324     -42.571   3.910  -6.533  1.00  0.77           H  
ATOM   5222  HA  VAL A 324     -40.755   1.738  -6.279  1.00  0.77           H  
ATOM   5223  HB  VAL A 324     -40.901   4.431  -4.870  1.00  0.77           H  
ATOM   5224 1HG1 VAL A 324     -38.606   4.093  -4.313  1.00  0.77           H  
ATOM   5225 2HG1 VAL A 324     -39.642   2.884  -3.549  1.00  0.77           H  
ATOM   5226 3HG1 VAL A 324     -38.652   2.441  -4.946  1.00  0.77           H  
ATOM   5227 1HG2 VAL A 324     -39.168   4.972  -6.525  1.00  0.77           H  
ATOM   5228 2HG2 VAL A 324     -39.272   3.355  -7.190  1.00  0.77           H  
ATOM   5229 3HG2 VAL A 324     -40.659   4.453  -7.318  1.00  0.77           H  
ATOM   5230  N   LEU A 325     -42.549   2.366  -3.571  1.00  0.78           N  
ATOM   5231  CA  LEU A 325     -42.926   1.763  -2.308  1.00  0.78           C  
ATOM   5232  C   LEU A 325     -43.583   0.412  -2.524  1.00  0.78           C  
ATOM   5233  O   LEU A 325     -43.260  -0.538  -1.817  1.00  0.78           O  
ATOM   5234  CB  LEU A 325     -43.917   2.654  -1.553  1.00  0.78           C  
ATOM   5235  CG  LEU A 325     -43.385   3.975  -1.023  1.00  0.78           C  
ATOM   5236  CD1 LEU A 325     -44.532   4.766  -0.444  1.00  0.78           C  
ATOM   5237  CD2 LEU A 325     -42.356   3.724  -0.022  1.00  0.78           C  
ATOM   5238  H   LEU A 325     -42.957   3.252  -3.857  1.00  0.78           H  
ATOM   5239  HA  LEU A 325     -42.030   1.626  -1.706  1.00  0.78           H  
ATOM   5240 1HB  LEU A 325     -44.740   2.889  -2.231  1.00  0.78           H  
ATOM   5241 2HB  LEU A 325     -44.317   2.093  -0.712  1.00  0.78           H  
ATOM   5242  HG  LEU A 325     -42.952   4.541  -1.831  1.00  0.78           H  
ATOM   5243 1HD1 LEU A 325     -44.175   5.714  -0.072  1.00  0.78           H  
ATOM   5244 2HD1 LEU A 325     -45.281   4.944  -1.223  1.00  0.78           H  
ATOM   5245 3HD1 LEU A 325     -44.983   4.206   0.371  1.00  0.78           H  
ATOM   5246 1HD2 LEU A 325     -41.975   4.676   0.349  1.00  0.78           H  
ATOM   5247 2HD2 LEU A 325     -42.771   3.162   0.791  1.00  0.78           H  
ATOM   5248 3HD2 LEU A 325     -41.552   3.155  -0.487  1.00  0.78           H  
ATOM   5249  N   GLY A 326     -44.447   0.293  -3.541  1.00  0.79           N  
ATOM   5250  CA  GLY A 326     -45.112  -0.976  -3.817  1.00  0.79           C  
ATOM   5251  C   GLY A 326     -44.117  -2.091  -4.145  1.00  0.79           C  
ATOM   5252  O   GLY A 326     -44.281  -3.232  -3.702  1.00  0.79           O  
ATOM   5253  H   GLY A 326     -44.689   1.101  -4.118  1.00  0.79           H  
ATOM   5254 1HA  GLY A 326     -45.713  -1.261  -2.956  1.00  0.79           H  
ATOM   5255 2HA  GLY A 326     -45.797  -0.838  -4.655  1.00  0.79           H  
ATOM   5256  N   ILE A 327     -43.059  -1.756  -4.881  1.00  0.82           N  
ATOM   5257  CA  ILE A 327     -42.042  -2.737  -5.250  1.00  0.82           C  
ATOM   5258  C   ILE A 327     -41.307  -3.216  -4.013  1.00  0.82           C  
ATOM   5259  O   ILE A 327     -41.177  -4.428  -3.770  1.00  0.82           O  
ATOM   5260  CB  ILE A 327     -41.074  -2.091  -6.247  1.00  0.82           C  
ATOM   5261  CG1 ILE A 327     -41.852  -1.817  -7.528  1.00  0.82           C  
ATOM   5262  CG2 ILE A 327     -39.850  -3.009  -6.506  1.00  0.82           C  
ATOM   5263  CD1 ILE A 327     -41.179  -0.890  -8.459  1.00  0.82           C  
ATOM   5264  H   ILE A 327     -42.988  -0.797  -5.235  1.00  0.82           H  
ATOM   5265  HA  ILE A 327     -42.528  -3.586  -5.723  1.00  0.82           H  
ATOM   5266  HB  ILE A 327     -40.738  -1.131  -5.857  1.00  0.82           H  
ATOM   5267 1HG1 ILE A 327     -42.016  -2.759  -8.045  1.00  0.82           H  
ATOM   5268 2HG1 ILE A 327     -42.818  -1.401  -7.266  1.00  0.82           H  
ATOM   5269 1HG2 ILE A 327     -39.187  -2.536  -7.223  1.00  0.82           H  
ATOM   5270 2HG2 ILE A 327     -39.317  -3.175  -5.578  1.00  0.82           H  
ATOM   5271 3HG2 ILE A 327     -40.186  -3.964  -6.902  1.00  0.82           H  
ATOM   5272 1HD1 ILE A 327     -41.813  -0.756  -9.318  1.00  0.82           H  
ATOM   5273 2HD1 ILE A 327     -41.034   0.067  -7.968  1.00  0.82           H  
ATOM   5274 3HD1 ILE A 327     -40.227  -1.296  -8.752  1.00  0.82           H  
ATOM   5275  N   ILE A 328     -40.903  -2.259  -3.188  1.00  0.86           N  
ATOM   5276  CA  ILE A 328     -40.178  -2.549  -1.968  1.00  0.86           C  
ATOM   5277  C   ILE A 328     -41.007  -3.388  -0.994  1.00  0.86           C  
ATOM   5278  O   ILE A 328     -40.530  -4.397  -0.453  1.00  0.86           O  
ATOM   5279  CB  ILE A 328     -39.815  -1.236  -1.264  1.00  0.86           C  
ATOM   5280  CG1 ILE A 328     -38.772  -0.431  -2.056  1.00  0.86           C  
ATOM   5281  CG2 ILE A 328     -39.334  -1.540   0.050  1.00  0.86           C  
ATOM   5282  CD1 ILE A 328     -38.618   1.002  -1.540  1.00  0.86           C  
ATOM   5283  H   ILE A 328     -41.081  -1.280  -3.439  1.00  0.86           H  
ATOM   5284  HA  ILE A 328     -39.273  -3.098  -2.219  1.00  0.86           H  
ATOM   5285  HB  ILE A 328     -40.704  -0.611  -1.182  1.00  0.86           H  
ATOM   5286 1HG1 ILE A 328     -37.810  -0.928  -1.981  1.00  0.86           H  
ATOM   5287 2HG1 ILE A 328     -39.066  -0.400  -3.106  1.00  0.86           H  
ATOM   5288 1HG2 ILE A 328     -39.087  -0.623   0.557  1.00  0.86           H  
ATOM   5289 2HG2 ILE A 328     -40.084  -2.080   0.624  1.00  0.86           H  
ATOM   5290 3HG2 ILE A 328     -38.468  -2.147  -0.075  1.00  0.86           H  
ATOM   5291 1HD1 ILE A 328     -37.869   1.527  -2.135  1.00  0.86           H  
ATOM   5292 2HD1 ILE A 328     -39.573   1.516  -1.624  1.00  0.86           H  
ATOM   5293 3HD1 ILE A 328     -38.311   0.990  -0.500  1.00  0.86           H  
ATOM   5294  N   ASN A 329     -42.252  -2.958  -0.787  1.00  0.92           N  
ATOM   5295  CA  ASN A 329     -43.167  -3.591   0.140  1.00  0.92           C  
ATOM   5296  C   ASN A 329     -43.523  -5.000  -0.308  1.00  0.92           C  
ATOM   5297  O   ASN A 329     -43.632  -5.912   0.513  1.00  0.92           O  
ATOM   5298  CB  ASN A 329     -44.423  -2.754   0.244  1.00  0.92           C  
ATOM   5299  CG  ASN A 329     -44.205  -1.440   0.941  1.00  0.92           C  
ATOM   5300  OD1 ASN A 329     -43.241  -1.227   1.682  1.00  0.92           O  
ATOM   5301  ND2 ASN A 329     -45.111  -0.531   0.701  1.00  0.92           N  
ATOM   5302  H   ASN A 329     -42.572  -2.128  -1.281  1.00  0.92           H  
ATOM   5303  HA  ASN A 329     -42.685  -3.659   1.115  1.00  0.92           H  
ATOM   5304 1HB  ASN A 329     -44.797  -2.554  -0.764  1.00  0.92           H  
ATOM   5305 2HB  ASN A 329     -45.192  -3.313   0.772  1.00  0.92           H  
ATOM   5306 1HD2 ASN A 329     -45.041   0.372   1.120  1.00  0.92           H  
ATOM   5307 2HD2 ASN A 329     -45.873  -0.741   0.089  1.00  0.92           H  
ATOM   5308  N   GLY A 330     -43.657  -5.190  -1.625  1.00  1.02           N  
ATOM   5309  CA  GLY A 330     -43.985  -6.483  -2.208  1.00  1.02           C  
ATOM   5310  C   GLY A 330     -42.951  -7.524  -1.815  1.00  1.02           C  
ATOM   5311  O   GLY A 330     -43.289  -8.589  -1.285  1.00  1.02           O  
ATOM   5312  H   GLY A 330     -43.575  -4.401  -2.265  1.00  1.02           H  
ATOM   5313 1HA  GLY A 330     -44.974  -6.795  -1.877  1.00  1.02           H  
ATOM   5314 2HA  GLY A 330     -44.018  -6.386  -3.294  1.00  1.02           H  
ATOM   5315  N   TYR A 331     -41.682  -7.213  -2.050  1.00  1.18           N  
ATOM   5316  CA  TYR A 331     -40.636  -8.165  -1.716  1.00  1.18           C  
ATOM   5317  C   TYR A 331     -40.494  -8.372  -0.211  1.00  1.18           C  
ATOM   5318  O   TYR A 331     -40.252  -9.495   0.233  1.00  1.18           O  
ATOM   5319  CB  TYR A 331     -39.328  -7.707  -2.322  1.00  1.18           C  
ATOM   5320  CG  TYR A 331     -39.157  -8.031  -3.803  1.00  1.18           C  
ATOM   5321  CD1 TYR A 331     -39.294  -7.055  -4.788  1.00  1.18           C  
ATOM   5322  CD2 TYR A 331     -38.818  -9.312  -4.162  1.00  1.18           C  
ATOM   5323  CE1 TYR A 331     -39.101  -7.374  -6.110  1.00  1.18           C  
ATOM   5324  CE2 TYR A 331     -38.622  -9.638  -5.482  1.00  1.18           C  
ATOM   5325  CZ  TYR A 331     -38.762  -8.682  -6.457  1.00  1.18           C  
ATOM   5326  OH  TYR A 331     -38.565  -9.026  -7.772  1.00  1.18           O  
ATOM   5327  H   TYR A 331     -41.454  -6.313  -2.485  1.00  1.18           H  
ATOM   5328  HA  TYR A 331     -40.898  -9.125  -2.157  1.00  1.18           H  
ATOM   5329 1HB  TYR A 331     -39.297  -6.635  -2.213  1.00  1.18           H  
ATOM   5330 2HB  TYR A 331     -38.486  -8.128  -1.771  1.00  1.18           H  
ATOM   5331  HD1 TYR A 331     -39.554  -6.041  -4.520  1.00  1.18           H  
ATOM   5332  HD2 TYR A 331     -38.701 -10.074  -3.393  1.00  1.18           H  
ATOM   5333  HE1 TYR A 331     -39.210  -6.607  -6.868  1.00  1.18           H  
ATOM   5334  HE2 TYR A 331     -38.350 -10.659  -5.755  1.00  1.18           H  
ATOM   5335  HH  TYR A 331     -38.646  -8.248  -8.322  1.00  1.18           H  
ATOM   5336  N   LEU A 332     -40.747  -7.344   0.593  1.00  1.41           N  
ATOM   5337  CA  LEU A 332     -40.665  -7.533   2.038  1.00  1.41           C  
ATOM   5338  C   LEU A 332     -41.730  -8.551   2.451  1.00  1.41           C  
ATOM   5339  O   LEU A 332     -41.460  -9.547   3.128  1.00  1.41           O  
ATOM   5340  CB  LEU A 332     -40.897  -6.224   2.778  1.00  1.41           C  
ATOM   5341  CG  LEU A 332     -40.673  -6.246   4.342  1.00  1.41           C  
ATOM   5342  CD1 LEU A 332     -41.884  -6.865   5.034  1.00  1.41           C  
ATOM   5343  CD2 LEU A 332     -39.406  -7.029   4.655  1.00  1.41           C  
ATOM   5344  H   LEU A 332     -40.945  -6.415   0.209  1.00  1.41           H  
ATOM   5345  HA  LEU A 332     -39.682  -7.898   2.293  1.00  1.41           H  
ATOM   5346 1HB  LEU A 332     -40.273  -5.465   2.332  1.00  1.41           H  
ATOM   5347 2HB  LEU A 332     -41.929  -5.938   2.600  1.00  1.41           H  
ATOM   5348  HG  LEU A 332     -40.565  -5.234   4.706  1.00  1.41           H  
ATOM   5349 1HD1 LEU A 332     -41.738  -6.866   6.100  1.00  1.41           H  
ATOM   5350 2HD1 LEU A 332     -42.774  -6.284   4.796  1.00  1.41           H  
ATOM   5351 3HD1 LEU A 332     -42.019  -7.888   4.688  1.00  1.41           H  
ATOM   5352 1HD2 LEU A 332     -39.230  -7.032   5.721  1.00  1.41           H  
ATOM   5353 2HD2 LEU A 332     -39.522  -8.049   4.305  1.00  1.41           H  
ATOM   5354 3HD2 LEU A 332     -38.562  -6.577   4.158  1.00  1.41           H  
ATOM   5355  N   ALA A 333     -42.957  -8.287   2.007  1.00  1.74           N  
ATOM   5356  CA  ALA A 333     -44.125  -9.097   2.294  1.00  1.74           C  
ATOM   5357  C   ALA A 333     -43.993 -10.542   1.806  1.00  1.74           C  
ATOM   5358  O   ALA A 333     -44.608 -11.440   2.380  1.00  1.74           O  
ATOM   5359  CB  ALA A 333     -45.345  -8.463   1.657  1.00  1.74           C  
ATOM   5360  H   ALA A 333     -43.101  -7.453   1.436  1.00  1.74           H  
ATOM   5361  HA  ALA A 333     -44.257  -9.119   3.373  1.00  1.74           H  
ATOM   5362 1HB  ALA A 333     -46.232  -9.044   1.899  1.00  1.74           H  
ATOM   5363 2HB  ALA A 333     -45.460  -7.444   2.029  1.00  1.74           H  
ATOM   5364 3HB  ALA A 333     -45.208  -8.437   0.575  1.00  1.74           H  
ATOM   5365  N   SER A 334     -43.197 -10.773   0.753  1.00  2.14           N  
ATOM   5366  CA  SER A 334     -43.060 -12.111   0.183  1.00  2.14           C  
ATOM   5367  C   SER A 334     -42.471 -13.176   1.123  1.00  2.14           C  
ATOM   5368  O   SER A 334     -42.645 -14.367   0.844  1.00  2.14           O  
ATOM   5369  CB  SER A 334     -42.207 -12.079  -1.083  1.00  2.14           C  
ATOM   5370  OG  SER A 334     -40.840 -11.870  -0.812  1.00  2.14           O  
ATOM   5371  H   SER A 334     -42.734  -9.989   0.297  1.00  2.14           H  
ATOM   5372  HA  SER A 334     -44.057 -12.441  -0.102  1.00  2.14           H  
ATOM   5373 1HB  SER A 334     -42.331 -13.016  -1.621  1.00  2.14           H  
ATOM   5374 2HB  SER A 334     -42.569 -11.277  -1.729  1.00  2.14           H  
ATOM   5375  HG  SER A 334     -40.759 -10.994  -0.393  1.00  2.14           H  
ATOM   5376  N   LEU A 335     -41.773 -12.801   2.211  1.00  2.60           N  
ATOM   5377  CA  LEU A 335     -41.216 -13.838   3.090  1.00  2.60           C  
ATOM   5378  C   LEU A 335     -40.760 -13.318   4.454  1.00  2.60           C  
ATOM   5379  O   LEU A 335     -41.274 -13.767   5.481  1.00  2.60           O  
ATOM   5380  OXT LEU A 335     -39.640 -12.823   4.522  1.00  2.60           O  
ATOM   5381  CB  LEU A 335     -40.039 -14.565   2.399  1.00  2.60           C  
ATOM   5382  CG  LEU A 335     -39.375 -15.696   3.210  1.00  2.60           C  
ATOM   5383  CD1 LEU A 335     -40.375 -16.811   3.426  1.00  2.60           C  
ATOM   5384  CD2 LEU A 335     -38.173 -16.234   2.441  1.00  2.60           C  
ATOM   5385  H   LEU A 335     -41.660 -11.804   2.426  1.00  2.60           H  
ATOM   5386  HA  LEU A 335     -41.999 -14.572   3.268  1.00  2.60           H  
ATOM   5387 1HB  LEU A 335     -40.373 -14.999   1.465  1.00  2.60           H  
ATOM   5388 2HB  LEU A 335     -39.269 -13.827   2.172  1.00  2.60           H  
ATOM   5389  HG  LEU A 335     -39.066 -15.319   4.176  1.00  2.60           H  
ATOM   5390 1HD1 LEU A 335     -39.909 -17.611   4.001  1.00  2.60           H  
ATOM   5391 2HD1 LEU A 335     -41.235 -16.425   3.974  1.00  2.60           H  
ATOM   5392 3HD1 LEU A 335     -40.704 -17.199   2.462  1.00  2.60           H  
ATOM   5393 1HD2 LEU A 335     -37.703 -17.036   3.010  1.00  2.60           H  
ATOM   5394 2HD2 LEU A 335     -38.505 -16.620   1.477  1.00  2.60           H  
ATOM   5395 3HD2 LEU A 335     -37.458 -15.449   2.272  1.00  2.60           H  
TER    5396
ENDMDL

REMARK ID 509673 MODEL 3 2023-04-22_00000098_1_19
PFRMAT TS
TARGET 2023-04-22_00000098_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      10.544   6.861   6.367  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.949   8.161   6.635  1.00 10.00           C  
ATOM      3  C   MET A   1       8.723   8.065   7.533  1.00 10.00           C  
ATOM      4  O   MET A   1       8.337   9.057   8.155  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.617   8.853   5.324  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.849   9.230   4.492  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.942  10.371   5.347  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.914  11.831   5.367  1.00 10.00           C  
ATOM      9 1H   MET A   1      11.532   6.979   6.198  1.00 10.00           H  
ATOM     10 2H   MET A   1      10.415   6.256   7.165  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.109   6.458   5.549  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.686   8.764   7.165  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.982   8.210   4.711  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.053   9.763   5.524  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.410   8.327   4.259  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.548   9.685   3.557  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.445  12.642   5.859  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.669  12.117   4.342  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.002  11.611   5.911  1.00 10.00           H  
ATOM     20  N   GLY A   2       8.105   6.883   7.625  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.975   6.745   8.541  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.509   6.466   9.932  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.726   6.480  10.137  1.00 10.00           O  
ATOM     24  H   GLY A   2       8.387   6.075   7.096  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.399   7.664   8.563  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.309   5.941   8.219  1.00 10.00           H  
ATOM     27  N   SER A   3       6.621   6.210  10.881  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.059   5.977  12.248  1.00 10.00           C  
ATOM     29  C   SER A   3       7.593   4.577  12.473  1.00 10.00           C  
ATOM     30  O   SER A   3       7.016   3.589  12.029  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.951   6.243  13.232  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.380   5.945  14.550  1.00 10.00           O  
ATOM     33  H   SER A   3       5.630   6.204  10.636  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.867   6.679  12.459  1.00 10.00           H  
ATOM     35 1HB  SER A   3       5.659   7.291  13.170  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.077   5.643  12.972  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.799   6.458  15.132  1.00 10.00           H  
ATOM     38  N   SER A   4       8.666   4.494  13.248  1.00 10.00           N  
ATOM     39  CA  SER A   4       9.271   3.223  13.619  1.00 10.00           C  
ATOM     40  C   SER A   4       8.575   2.572  14.817  1.00 10.00           C  
ATOM     41  O   SER A   4       8.943   1.472  15.227  1.00 10.00           O  
ATOM     42  CB  SER A   4      10.750   3.410  13.906  1.00 10.00           C  
ATOM     43  OG  SER A   4      10.954   4.201  15.040  1.00 10.00           O  
ATOM     44  H   SER A   4       9.084   5.352  13.579  1.00 10.00           H  
ATOM     45  HA  SER A   4       9.174   2.545  12.768  1.00 10.00           H  
ATOM     46 1HB  SER A   4      11.218   2.437  14.049  1.00 10.00           H  
ATOM     47 2HB  SER A   4      11.226   3.878  13.043  1.00 10.00           H  
ATOM     48  HG  SER A   4      10.645   3.672  15.785  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.586   3.264  15.397  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.898   2.764  16.586  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.518   2.177  16.286  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.747   1.895  17.207  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.751   3.887  17.610  1.00 10.00           C  
ATOM     54  CG  HIS A   5       8.061   4.394  18.120  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       8.850   3.677  18.997  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.727   5.543  17.868  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       9.944   4.368  19.264  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       9.894   5.503  18.592  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.298   4.164  15.010  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.493   1.973  17.038  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       6.207   4.720  17.162  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.166   3.532  18.458  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       8.398   6.348  17.211  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      10.751   4.054  19.926  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      10.597   6.229  18.603  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.214   1.984  15.008  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.927   1.435  14.602  1.00 10.00           C  
ATOM     68  C   HIS A   6       4.087   0.411  13.490  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.014   0.486  12.689  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.974   2.542  14.130  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.615   3.541  15.194  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.741   3.248  16.222  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.994   4.826  15.378  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.607   4.312  16.993  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.357   5.282  16.501  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.894   2.227  14.299  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.464   0.927  15.447  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.435   3.082  13.297  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.055   2.096  13.757  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       1.558   2.322  16.558  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       3.652   5.490  14.832  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.957   4.281  17.868  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.155  -0.539  13.431  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.161  -1.520  12.353  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.063  -1.259  11.327  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.022  -1.893  10.276  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.011  -2.935  12.918  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.147  -3.342  13.796  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.419  -3.557  13.311  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.206  -3.578  15.127  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       6.213  -3.906  14.307  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.501  -3.926  15.420  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.436  -0.579  14.136  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.113  -1.476  11.824  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.087  -3.002  13.494  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.940  -3.649  12.099  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       5.755  -3.262  12.415  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.459  -3.539  15.921  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       7.265  -4.120  14.126  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.152  -0.336  11.634  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.084  -0.045  10.685  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.658   0.701   9.504  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.415   1.655   9.683  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.032   0.783  11.334  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.214   1.033  10.422  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.179   1.957   9.393  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.446   0.476  10.381  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.329   1.959   8.766  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.127   1.071   9.344  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.215   0.170  12.500  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.349  -0.974  10.316  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.391   0.274  12.227  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.630   1.749  11.643  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.425   2.587   9.171  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.933  -0.290  10.981  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -3.485   2.634   7.926  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.293   0.272   8.302  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.720   0.914   7.067  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.123   0.395   5.908  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.430  -0.801   5.871  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.195   0.606   6.788  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.785   1.412   5.696  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.279   2.673   5.905  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.956   1.151   4.386  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.746   3.152   4.787  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.559   2.254   3.835  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.319  -0.533   8.244  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.586   1.996   7.134  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.788   0.786   7.689  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.304  -0.445   6.536  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       3.461   3.065   6.818  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       2.713   0.287   3.765  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       4.196   4.147   4.760  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.476   1.246   4.952  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.158   0.756   3.767  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.342   0.811   2.479  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.281  -0.174   1.729  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.420   1.561   3.431  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.570   1.530   4.387  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.644   2.397   4.251  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.843   0.765   5.477  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.516   2.168   5.215  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.061   1.185   5.967  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.272   2.240   5.019  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.453  -0.282   3.925  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.130   2.594   3.313  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.785   1.237   2.460  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.229  -0.031   5.899  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.457   2.702   5.360  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.525   0.797   6.781  1.00 10.00           H  
ATOM    151  N   SER A  11       0.193   1.986   2.125  1.00  5.74           N  
ATOM    152  CA  SER A  11       0.731   2.071   0.760  1.00  5.74           C  
ATOM    153  C   SER A  11       1.966   2.898   0.328  1.00  5.74           C  
ATOM    154  O   SER A  11       2.009   3.327  -0.823  1.00  5.74           O  
ATOM    155  CB  SER A  11      -0.424   2.397  -0.143  1.00  5.74           C  
ATOM    156  OG  SER A  11      -1.396   1.376  -0.066  1.00  5.74           O  
ATOM    157  H   SER A  11       0.143   2.778   2.770  1.00  5.74           H  
ATOM    158  HA  SER A  11       1.009   1.048   0.509  1.00  5.74           H  
ATOM    159 1HB  SER A  11      -0.852   3.346   0.137  1.00  5.74           H  
ATOM    160 2HB  SER A  11      -0.081   2.480  -1.138  1.00  5.74           H  
ATOM    161  HG  SER A  11      -0.911   0.568   0.250  1.00  5.74           H  
ATOM    162  N   SER A  12       3.001   3.103   1.138  1.00  5.45           N  
ATOM    163  CA  SER A  12       4.141   3.868   0.588  1.00  5.45           C  
ATOM    164  C   SER A  12       4.860   3.084  -0.526  1.00  5.45           C  
ATOM    165  O   SER A  12       5.569   3.651  -1.365  1.00  5.45           O  
ATOM    166  CB  SER A  12       5.120   4.253   1.670  1.00  5.45           C  
ATOM    167  OG  SER A  12       5.717   3.120   2.228  1.00  5.45           O  
ATOM    168  H   SER A  12       3.035   2.759   2.096  1.00  5.45           H  
ATOM    169  HA  SER A  12       3.756   4.792   0.153  1.00  5.45           H  
ATOM    170 1HB  SER A  12       5.889   4.890   1.239  1.00  5.45           H  
ATOM    171 2HB  SER A  12       4.617   4.832   2.436  1.00  5.45           H  
ATOM    172  HG  SER A  12       5.013   2.696   2.748  1.00  5.45           H  
ATOM    173  N   GLY A  13       4.592   1.769  -0.581  1.00  5.17           N  
ATOM    174  CA  GLY A  13       5.119   0.812  -1.557  1.00  5.17           C  
ATOM    175  C   GLY A  13       4.722   1.152  -2.993  1.00  5.17           C  
ATOM    176  O   GLY A  13       5.248   0.579  -3.945  1.00  5.17           O  
ATOM    177  H   GLY A  13       3.992   1.407   0.146  1.00  5.17           H  
ATOM    178 1HA  GLY A  13       6.208   0.788  -1.476  1.00  5.17           H  
ATOM    179 2HA  GLY A  13       4.765  -0.189  -1.311  1.00  5.17           H  
ATOM    180  N   LEU A  14       3.798   2.101  -3.146  1.00  4.86           N  
ATOM    181  CA  LEU A  14       3.367   2.589  -4.445  1.00  4.86           C  
ATOM    182  C   LEU A  14       4.514   3.213  -5.231  1.00  4.86           C  
ATOM    183  O   LEU A  14       4.442   3.291  -6.451  1.00  4.86           O  
ATOM    184  CB  LEU A  14       2.265   3.621  -4.276  1.00  4.86           C  
ATOM    185  CG  LEU A  14       0.935   3.080  -3.830  1.00  4.86           C  
ATOM    186  CD1 LEU A  14       0.007   4.238  -3.482  1.00  4.86           C  
ATOM    187  CD2 LEU A  14       0.343   2.250  -4.950  1.00  4.86           C  
ATOM    188  H   LEU A  14       3.382   2.527  -2.319  1.00  4.86           H  
ATOM    189  HA  LEU A  14       2.976   1.753  -5.016  1.00  4.86           H  
ATOM    190 1HB  LEU A  14       2.599   4.325  -3.514  1.00  4.86           H  
ATOM    191 2HB  LEU A  14       2.129   4.151  -5.216  1.00  4.86           H  
ATOM    192  HG  LEU A  14       1.076   2.458  -2.968  1.00  4.86           H  
ATOM    193 1HD1 LEU A  14      -0.959   3.851  -3.159  1.00  4.86           H  
ATOM    194 2HD1 LEU A  14       0.449   4.821  -2.673  1.00  4.86           H  
ATOM    195 3HD1 LEU A  14      -0.128   4.865  -4.360  1.00  4.86           H  
ATOM    196 1HD2 LEU A  14      -0.621   1.849  -4.636  1.00  4.86           H  
ATOM    197 2HD2 LEU A  14       0.208   2.875  -5.834  1.00  4.86           H  
ATOM    198 3HD2 LEU A  14       1.020   1.428  -5.186  1.00  4.86           H  
ATOM    199  N   VAL A  15       5.577   3.641  -4.551  1.00  4.47           N  
ATOM    200  CA  VAL A  15       6.701   4.282  -5.224  1.00  4.47           C  
ATOM    201  C   VAL A  15       7.712   3.322  -5.896  1.00  4.47           C  
ATOM    202  O   VAL A  15       8.378   2.551  -5.207  1.00  4.47           O  
ATOM    203  CB  VAL A  15       7.444   5.120  -4.174  1.00  4.47           C  
ATOM    204  CG1 VAL A  15       8.676   5.718  -4.722  1.00  4.47           C  
ATOM    205  CG2 VAL A  15       6.534   6.174  -3.724  1.00  4.47           C  
ATOM    206  H   VAL A  15       5.592   3.536  -3.532  1.00  4.47           H  
ATOM    207  HA  VAL A  15       6.275   4.970  -5.943  1.00  4.47           H  
ATOM    208  HB  VAL A  15       7.723   4.492  -3.322  1.00  4.47           H  
ATOM    209 1HG1 VAL A  15       9.163   6.324  -3.952  1.00  4.47           H  
ATOM    210 2HG1 VAL A  15       9.325   4.922  -5.014  1.00  4.47           H  
ATOM    211 3HG1 VAL A  15       8.444   6.327  -5.559  1.00  4.47           H  
ATOM    212 1HG2 VAL A  15       7.031   6.774  -2.968  1.00  4.47           H  
ATOM    213 2HG2 VAL A  15       6.251   6.806  -4.564  1.00  4.47           H  
ATOM    214 3HG2 VAL A  15       5.658   5.695  -3.307  1.00  4.47           H  
ATOM    215  N   PRO A  16       7.909   3.400  -7.243  1.00  3.93           N  
ATOM    216  CA  PRO A  16       8.840   2.612  -8.040  1.00  3.93           C  
ATOM    217  C   PRO A  16      10.202   3.303  -8.094  1.00  3.93           C  
ATOM    218  O   PRO A  16      11.124   2.848  -8.769  1.00  3.93           O  
ATOM    219  CB  PRO A  16       8.177   2.616  -9.407  1.00  3.93           C  
ATOM    220  CG  PRO A  16       7.592   3.990  -9.485  1.00  3.93           C  
ATOM    221  CD  PRO A  16       7.109   4.321  -8.073  1.00  3.93           C  
ATOM    222  HA  PRO A  16       8.922   1.598  -7.621  1.00  3.93           H  
ATOM    223 1HB  PRO A  16       8.924   2.416 -10.195  1.00  3.93           H  
ATOM    224 2HB  PRO A  16       7.421   1.821  -9.465  1.00  3.93           H  
ATOM    225 1HG  PRO A  16       8.396   4.653  -9.793  1.00  3.93           H  
ATOM    226 2HG  PRO A  16       6.810   4.061 -10.253  1.00  3.93           H  
ATOM    227 1HD  PRO A  16       7.358   5.363  -7.854  1.00  3.93           H  
ATOM    228 2HD  PRO A  16       6.050   4.112  -8.001  1.00  3.93           H  
ATOM    229  N   ARG A  17      10.271   4.443  -7.414  1.00  3.25           N  
ATOM    230  CA  ARG A  17      11.389   5.375  -7.338  1.00  3.25           C  
ATOM    231  C   ARG A  17      11.535   6.247  -8.587  1.00  3.25           C  
ATOM    232  O   ARG A  17      10.697   7.123  -8.828  1.00  3.25           O  
ATOM    233  CB  ARG A  17      12.686   4.647  -6.997  1.00  3.25           C  
ATOM    234  CG  ARG A  17      12.630   3.916  -5.650  1.00  3.25           C  
ATOM    235  CD  ARG A  17      12.534   4.862  -4.505  1.00  3.25           C  
ATOM    236  NE  ARG A  17      12.459   4.157  -3.234  1.00  3.25           N  
ATOM    237  CZ  ARG A  17      12.193   4.731  -2.043  1.00  3.25           C  
ATOM    238  NH1 ARG A  17      11.978   6.024  -1.961  1.00  3.25           N  
ATOM    239  NH2 ARG A  17      12.148   3.987  -0.952  1.00  3.25           N  
ATOM    240  H   ARG A  17       9.459   4.708  -6.890  1.00  3.25           H  
ATOM    241  HA  ARG A  17      11.196   6.054  -6.505  1.00  3.25           H  
ATOM    242 1HB  ARG A  17      12.967   3.932  -7.754  1.00  3.25           H  
ATOM    243 2HB  ARG A  17      13.493   5.380  -6.930  1.00  3.25           H  
ATOM    244 1HG  ARG A  17      11.758   3.262  -5.619  1.00  3.25           H  
ATOM    245 2HG  ARG A  17      13.533   3.320  -5.528  1.00  3.25           H  
ATOM    246 1HD  ARG A  17      13.417   5.501  -4.490  1.00  3.25           H  
ATOM    247 2HD  ARG A  17      11.649   5.483  -4.610  1.00  3.25           H  
ATOM    248  HE  ARG A  17      12.611   3.157  -3.247  1.00  3.25           H  
ATOM    249 1HH1 ARG A  17      12.008   6.599  -2.794  1.00  3.25           H  
ATOM    250 2HH1 ARG A  17      11.780   6.441  -1.065  1.00  3.25           H  
ATOM    251 1HH2 ARG A  17      12.312   2.991  -1.012  1.00  3.25           H  
ATOM    252 2HH2 ARG A  17      11.950   4.412  -0.058  1.00  3.25           H  
ATOM    253  N   GLY A  18      12.525   5.959  -9.438  1.00  2.53           N  
ATOM    254  CA  GLY A  18      12.863   6.822 -10.585  1.00  2.53           C  
ATOM    255  C   GLY A  18      11.776   6.912 -11.657  1.00  2.53           C  
ATOM    256  O   GLY A  18      11.886   6.328 -12.735  1.00  2.53           O  
ATOM    257  H   GLY A  18      13.115   5.166  -9.245  1.00  2.53           H  
ATOM    258 1HA  GLY A  18      13.074   7.826 -10.209  1.00  2.53           H  
ATOM    259 2HA  GLY A  18      13.784   6.461 -11.039  1.00  2.53           H  
ATOM    260  N   SER A  19      10.742   7.674 -11.320  1.00  1.89           N  
ATOM    261  CA  SER A  19       9.520   7.879 -12.078  1.00  1.89           C  
ATOM    262  C   SER A  19       8.942   9.281 -11.859  1.00  1.89           C  
ATOM    263  O   SER A  19       9.320   9.983 -10.925  1.00  1.89           O  
ATOM    264  CB  SER A  19       8.528   6.849 -11.614  1.00  1.89           C  
ATOM    265  OG  SER A  19       8.254   7.042 -10.255  1.00  1.89           O  
ATOM    266  H   SER A  19      10.789   8.078 -10.390  1.00  1.89           H  
ATOM    267  HA  SER A  19       9.732   7.743 -13.140  1.00  1.89           H  
ATOM    268 1HB  SER A  19       7.610   6.932 -12.182  1.00  1.89           H  
ATOM    269 2HB  SER A  19       8.933   5.854 -11.781  1.00  1.89           H  
ATOM    270  HG  SER A  19       9.132   7.085  -9.796  1.00  1.89           H  
ATOM    271  N   HIS A  20       8.016   9.686 -12.720  1.00  1.39           N  
ATOM    272  CA  HIS A  20       7.345  10.985 -12.574  1.00  1.39           C  
ATOM    273  C   HIS A  20       6.065  10.892 -11.747  1.00  1.39           C  
ATOM    274  O   HIS A  20       5.057  10.342 -12.205  1.00  1.39           O  
ATOM    275  CB  HIS A  20       7.051  11.571 -13.968  1.00  1.39           C  
ATOM    276  CG  HIS A  20       6.329  12.918 -14.010  1.00  1.39           C  
ATOM    277  ND1 HIS A  20       5.875  13.469 -15.202  1.00  1.39           N  
ATOM    278  CD2 HIS A  20       5.939  13.783 -13.034  1.00  1.39           C  
ATOM    279  CE1 HIS A  20       5.249  14.605 -14.954  1.00  1.39           C  
ATOM    280  NE2 HIS A  20       5.260  14.810 -13.656  1.00  1.39           N  
ATOM    281  H   HIS A  20       7.770   9.058 -13.493  1.00  1.39           H  
ATOM    282  HA  HIS A  20       8.011  11.676 -12.057  1.00  1.39           H  
ATOM    283 1HB  HIS A  20       7.990  11.685 -14.508  1.00  1.39           H  
ATOM    284 2HB  HIS A  20       6.449  10.855 -14.532  1.00  1.39           H  
ATOM    285  HD1 HIS A  20       5.954  13.062 -16.116  1.00  1.39           H  
ATOM    286  HD2 HIS A  20       6.043  13.787 -11.947  1.00  1.39           H  
ATOM    287  HE1 HIS A  20       4.813  15.190 -15.769  1.00  1.39           H  
ATOM    288  N   MET A  21       6.084  11.426 -10.526  1.00  1.05           N  
ATOM    289  CA  MET A  21       4.889  11.322  -9.711  1.00  1.05           C  
ATOM    290  C   MET A  21       4.456  12.680  -9.147  1.00  1.05           C  
ATOM    291  O   MET A  21       5.280  13.590  -9.001  1.00  1.05           O  
ATOM    292  CB  MET A  21       5.136  10.318  -8.617  1.00  1.05           C  
ATOM    293  CG  MET A  21       5.489   8.932  -9.099  1.00  1.05           C  
ATOM    294  SD  MET A  21       5.787   7.857  -7.734  1.00  1.05           S  
ATOM    295  CE  MET A  21       7.380   8.548  -7.386  1.00  1.05           C  
ATOM    296  H   MET A  21       6.930  11.840 -10.123  1.00  1.05           H  
ATOM    297  HA  MET A  21       4.078  10.966 -10.334  1.00  1.05           H  
ATOM    298 1HB  MET A  21       5.957  10.665  -7.993  1.00  1.05           H  
ATOM    299 2HB  MET A  21       4.241  10.231  -8.012  1.00  1.05           H  
ATOM    300 1HG  MET A  21       4.726   8.532  -9.741  1.00  1.05           H  
ATOM    301 2HG  MET A  21       6.413   8.982  -9.676  1.00  1.05           H  
ATOM    302 1HE  MET A  21       7.804   8.091  -6.528  1.00  1.05           H  
ATOM    303 2HE  MET A  21       8.036   8.402  -8.234  1.00  1.05           H  
ATOM    304 3HE  MET A  21       7.281   9.615  -7.207  1.00  1.05           H  
ATOM    305  N   LEU A  22       3.157  12.830  -8.896  1.00  0.85           N  
ATOM    306  CA  LEU A  22       2.655  14.097  -8.356  1.00  0.85           C  
ATOM    307  C   LEU A  22       2.025  14.019  -6.982  1.00  0.85           C  
ATOM    308  O   LEU A  22       1.327  13.056  -6.663  1.00  0.85           O  
ATOM    309  CB  LEU A  22       1.551  14.651  -9.243  1.00  0.85           C  
ATOM    310  CG  LEU A  22       1.865  14.828 -10.657  1.00  0.85           C  
ATOM    311  CD1 LEU A  22       0.644  15.256 -11.343  1.00  0.85           C  
ATOM    312  CD2 LEU A  22       2.972  15.826 -10.848  1.00  0.85           C  
ATOM    313  H   LEU A  22       2.532  12.042  -9.080  1.00  0.85           H  
ATOM    314  HA  LEU A  22       3.480  14.806  -8.309  1.00  0.85           H  
ATOM    315 1HB  LEU A  22       0.698  13.990  -9.177  1.00  0.85           H  
ATOM    316 2HB  LEU A  22       1.260  15.626  -8.851  1.00  0.85           H  
ATOM    317  HG  LEU A  22       2.164  13.885 -11.054  1.00  0.85           H  
ATOM    318 1HD1 LEU A  22       0.869  15.334 -12.360  1.00  0.85           H  
ATOM    319 2HD1 LEU A  22      -0.137  14.528 -11.202  1.00  0.85           H  
ATOM    320 3HD1 LEU A  22       0.321  16.217 -10.956  1.00  0.85           H  
ATOM    321 1HD2 LEU A  22       3.193  15.933 -11.910  1.00  0.85           H  
ATOM    322 2HD2 LEU A  22       2.678  16.792 -10.438  1.00  0.85           H  
ATOM    323 3HD2 LEU A  22       3.853  15.466 -10.332  1.00  0.85           H  
ATOM    324  N   VAL A  23       2.167  15.106  -6.235  1.00  0.75           N  
ATOM    325  CA  VAL A  23       1.385  15.325  -5.024  1.00  0.75           C  
ATOM    326  C   VAL A  23       0.640  16.624  -5.250  1.00  0.75           C  
ATOM    327  O   VAL A  23       1.231  17.709  -5.259  1.00  0.75           O  
ATOM    328  CB  VAL A  23       2.229  15.389  -3.733  1.00  0.75           C  
ATOM    329  CG1 VAL A  23       1.307  15.644  -2.558  1.00  0.75           C  
ATOM    330  CG2 VAL A  23       2.954  14.060  -3.536  1.00  0.75           C  
ATOM    331  H   VAL A  23       2.802  15.838  -6.560  1.00  0.75           H  
ATOM    332  HA  VAL A  23       0.652  14.525  -4.912  1.00  0.75           H  
ATOM    333  HB  VAL A  23       2.949  16.211  -3.794  1.00  0.75           H  
ATOM    334 1HG1 VAL A  23       1.870  15.688  -1.640  1.00  0.75           H  
ATOM    335 2HG1 VAL A  23       0.779  16.587  -2.703  1.00  0.75           H  
ATOM    336 3HG1 VAL A  23       0.591  14.832  -2.506  1.00  0.75           H  
ATOM    337 1HG2 VAL A  23       3.538  14.070  -2.632  1.00  0.75           H  
ATOM    338 2HG2 VAL A  23       2.225  13.248  -3.480  1.00  0.75           H  
ATOM    339 3HG2 VAL A  23       3.592  13.909  -4.363  1.00  0.75           H  
ATOM    340  N   ILE A  24      -0.656  16.494  -5.425  1.00  0.72           N  
ATOM    341  CA  ILE A  24      -1.508  17.599  -5.789  1.00  0.72           C  
ATOM    342  C   ILE A  24      -2.398  17.906  -4.619  1.00  0.72           C  
ATOM    343  O   ILE A  24      -3.015  16.988  -4.081  1.00  0.72           O  
ATOM    344  CB  ILE A  24      -2.391  17.202  -6.965  1.00  0.72           C  
ATOM    345  CG1 ILE A  24      -1.559  16.756  -8.123  1.00  0.72           C  
ATOM    346  CG2 ILE A  24      -3.245  18.361  -7.344  1.00  0.72           C  
ATOM    347  CD1 ILE A  24      -2.360  16.194  -9.145  1.00  0.72           C  
ATOM    348  H   ILE A  24      -1.073  15.564  -5.372  1.00  0.72           H  
ATOM    349  HA  ILE A  24      -0.908  18.474  -6.017  1.00  0.72           H  
ATOM    350  HB  ILE A  24      -3.020  16.367  -6.678  1.00  0.72           H  
ATOM    351 1HG1 ILE A  24      -1.026  17.556  -8.547  1.00  0.72           H  
ATOM    352 2HG1 ILE A  24      -0.854  15.997  -7.785  1.00  0.72           H  
ATOM    353 1HG2 ILE A  24      -3.900  18.091  -8.169  1.00  0.72           H  
ATOM    354 2HG2 ILE A  24      -3.821  18.613  -6.479  1.00  0.72           H  
ATOM    355 3HG2 ILE A  24      -2.631  19.209  -7.632  1.00  0.72           H  
ATOM    356 1HD1 ILE A  24      -1.733  15.877  -9.949  1.00  0.72           H  
ATOM    357 2HD1 ILE A  24      -2.913  15.349  -8.755  1.00  0.72           H  
ATOM    358 3HD1 ILE A  24      -3.043  16.956  -9.487  1.00  0.72           H  
ATOM    359  N   HIS A  25      -2.475  19.158  -4.200  1.00  0.73           N  
ATOM    360  CA  HIS A  25      -3.294  19.385  -3.022  1.00  0.73           C  
ATOM    361  C   HIS A  25      -4.095  20.664  -2.986  1.00  0.73           C  
ATOM    362  O   HIS A  25      -3.730  21.681  -3.579  1.00  0.73           O  
ATOM    363  CB  HIS A  25      -2.384  19.328  -1.799  1.00  0.73           C  
ATOM    364  CG  HIS A  25      -1.358  20.417  -1.751  1.00  0.73           C  
ATOM    365  ND1 HIS A  25      -1.570  21.615  -1.103  1.00  0.73           N  
ATOM    366  CD2 HIS A  25      -0.116  20.493  -2.295  1.00  0.73           C  
ATOM    367  CE1 HIS A  25      -0.497  22.376  -1.232  1.00  0.73           C  
ATOM    368  NE2 HIS A  25       0.399  21.717  -1.957  1.00  0.73           N  
ATOM    369  H   HIS A  25      -1.953  19.901  -4.674  1.00  0.73           H  
ATOM    370  HA  HIS A  25      -4.015  18.580  -2.940  1.00  0.73           H  
ATOM    371 1HB  HIS A  25      -2.989  19.380  -0.893  1.00  0.73           H  
ATOM    372 2HB  HIS A  25      -1.860  18.383  -1.790  1.00  0.73           H  
ATOM    373  HD1 HIS A  25      -2.446  21.918  -0.680  1.00  0.73           H  
ATOM    374  HD2 HIS A  25       0.473  19.797  -2.900  1.00  0.73           H  
ATOM    375  HE1 HIS A  25      -0.464  23.368  -0.789  1.00  0.73           H  
ATOM    376  N   HIS A  26      -5.174  20.608  -2.211  1.00  0.75           N  
ATOM    377  CA  HIS A  26      -6.021  21.759  -1.960  1.00  0.75           C  
ATOM    378  C   HIS A  26      -5.175  22.777  -1.250  1.00  0.75           C  
ATOM    379  O   HIS A  26      -4.334  22.457  -0.402  1.00  0.75           O  
ATOM    380  CB  HIS A  26      -7.251  21.404  -1.125  1.00  0.75           C  
ATOM    381  CG  HIS A  26      -8.365  22.450  -1.120  1.00  0.75           C  
ATOM    382  ND1 HIS A  26      -8.294  23.625  -0.407  1.00  0.75           N  
ATOM    383  CD2 HIS A  26      -9.577  22.438  -1.704  1.00  0.75           C  
ATOM    384  CE1 HIS A  26      -9.400  24.315  -0.597  1.00  0.75           C  
ATOM    385  NE2 HIS A  26     -10.208  23.612  -1.369  1.00  0.75           N  
ATOM    386  H   HIS A  26      -5.422  19.704  -1.804  1.00  0.75           H  
ATOM    387  HA  HIS A  26      -6.357  22.204  -2.892  1.00  0.75           H  
ATOM    388 1HB  HIS A  26      -7.661  20.491  -1.501  1.00  0.75           H  
ATOM    389 2HB  HIS A  26      -6.954  21.231  -0.089  1.00  0.75           H  
ATOM    390  HD1 HIS A  26      -7.946  23.582   0.543  1.00  0.75           H  
ATOM    391  HD2 HIS A  26     -10.079  21.707  -2.335  1.00  0.75           H  
ATOM    392  HE1 HIS A  26      -9.523  25.287  -0.121  1.00  0.75           H  
ATOM    393  N   TRP A  27      -5.370  24.009  -1.599  1.00  0.77           N  
ATOM    394  CA  TRP A  27      -4.586  25.062  -1.025  1.00  0.77           C  
ATOM    395  C   TRP A  27      -5.097  25.545   0.333  1.00  0.77           C  
ATOM    396  O   TRP A  27      -5.698  26.602   0.441  1.00  0.77           O  
ATOM    397  CB  TRP A  27      -4.585  26.181  -2.016  1.00  0.77           C  
ATOM    398  CG  TRP A  27      -3.753  27.228  -1.723  1.00  0.77           C  
ATOM    399  CD1 TRP A  27      -3.172  27.506  -0.553  1.00  0.77           C  
ATOM    400  CD2 TRP A  27      -3.399  28.264  -2.617  1.00  0.77           C  
ATOM    401  NE1 TRP A  27      -2.497  28.649  -0.648  1.00  0.77           N  
ATOM    402  CE2 TRP A  27      -2.638  29.144  -1.908  1.00  0.77           C  
ATOM    403  CE3 TRP A  27      -3.689  28.515  -3.956  1.00  0.77           C  
ATOM    404  CZ2 TRP A  27      -2.170  30.278  -2.449  1.00  0.77           C  
ATOM    405  CZ3 TRP A  27      -3.199  29.658  -4.528  1.00  0.77           C  
ATOM    406  CH2 TRP A  27      -2.470  30.529  -3.786  1.00  0.77           C  
ATOM    407  H   TRP A  27      -6.082  24.226  -2.282  1.00  0.77           H  
ATOM    408  HA  TRP A  27      -3.567  24.696  -0.899  1.00  0.77           H  
ATOM    409 1HB  TRP A  27      -4.340  25.804  -3.003  1.00  0.77           H  
ATOM    410 2HB  TRP A  27      -5.575  26.584  -2.046  1.00  0.77           H  
ATOM    411  HD1 TRP A  27      -3.254  26.900   0.348  1.00  0.77           H  
ATOM    412  HE1 TRP A  27      -1.976  29.082   0.101  1.00  0.77           H  
ATOM    413  HE3 TRP A  27      -4.298  27.819  -4.534  1.00  0.77           H  
ATOM    414  HZ2 TRP A  27      -1.582  30.975  -1.865  1.00  0.77           H  
ATOM    415  HZ3 TRP A  27      -3.430  29.857  -5.575  1.00  0.77           H  
ATOM    416  HH2 TRP A  27      -2.110  31.445  -4.249  1.00  0.77           H  
ATOM    417  N   ASP A  28      -4.862  24.759   1.367  1.00  0.77           N  
ATOM    418  CA  ASP A  28      -5.266  25.140   2.733  1.00  0.77           C  
ATOM    419  C   ASP A  28      -4.417  24.373   3.718  1.00  0.77           C  
ATOM    420  O   ASP A  28      -3.703  23.463   3.312  1.00  0.77           O  
ATOM    421  CB  ASP A  28      -6.745  24.856   2.996  1.00  0.77           C  
ATOM    422  CG  ASP A  28      -7.091  23.386   2.958  1.00  0.77           C  
ATOM    423  OD1 ASP A  28      -6.637  22.627   3.798  1.00  0.77           O  
ATOM    424  OD2 ASP A  28      -7.773  23.002   2.061  1.00  0.77           O  
ATOM    425  H   ASP A  28      -4.391  23.879   1.165  1.00  0.77           H  
ATOM    426  HA  ASP A  28      -5.085  26.207   2.877  1.00  0.77           H  
ATOM    427 1HB  ASP A  28      -7.020  25.261   3.975  1.00  0.77           H  
ATOM    428 2HB  ASP A  28      -7.351  25.381   2.251  1.00  0.77           H  
ATOM    429  N   THR A  29      -4.554  24.644   5.007  1.00  0.74           N  
ATOM    430  CA  THR A  29      -3.763  23.916   5.991  1.00  0.74           C  
ATOM    431  C   THR A  29      -3.856  22.402   5.929  1.00  0.74           C  
ATOM    432  O   THR A  29      -2.855  21.718   6.162  1.00  0.74           O  
ATOM    433  CB  THR A  29      -4.168  24.270   7.392  1.00  0.74           C  
ATOM    434  OG1 THR A  29      -4.035  25.639   7.547  1.00  0.74           O  
ATOM    435  CG2 THR A  29      -3.236  23.520   8.361  1.00  0.74           C  
ATOM    436  H   THR A  29      -5.163  25.415   5.320  1.00  0.74           H  
ATOM    437  HA  THR A  29      -2.722  24.191   5.844  1.00  0.74           H  
ATOM    438  HB  THR A  29      -5.203  23.991   7.567  1.00  0.74           H  
ATOM    439  HG1 THR A  29      -4.676  26.084   6.918  1.00  0.74           H  
ATOM    440 1HG2 THR A  29      -3.477  23.750   9.358  1.00  0.74           H  
ATOM    441 2HG2 THR A  29      -3.344  22.445   8.212  1.00  0.74           H  
ATOM    442 3HG2 THR A  29      -2.208  23.806   8.171  1.00  0.74           H  
ATOM    443  N   ASP A  30      -5.062  21.860   5.727  1.00  0.71           N  
ATOM    444  CA  ASP A  30      -5.245  20.410   5.745  1.00  0.71           C  
ATOM    445  C   ASP A  30      -4.546  19.873   4.520  1.00  0.71           C  
ATOM    446  O   ASP A  30      -3.732  18.957   4.627  1.00  0.71           O  
ATOM    447  CB  ASP A  30      -6.735  19.990   5.777  1.00  0.71           C  
ATOM    448  CG  ASP A  30      -6.995  18.416   6.009  1.00  0.71           C  
ATOM    449  OD1 ASP A  30      -6.054  17.696   6.324  1.00  0.71           O  
ATOM    450  OD2 ASP A  30      -8.136  17.975   5.891  1.00  0.71           O  
ATOM    451  H   ASP A  30      -5.842  22.459   5.449  1.00  0.71           H  
ATOM    452  HA  ASP A  30      -4.756  20.001   6.627  1.00  0.71           H  
ATOM    453 1HB  ASP A  30      -7.244  20.550   6.566  1.00  0.71           H  
ATOM    454 2HB  ASP A  30      -7.202  20.279   4.829  1.00  0.71           H  
ATOM    455  N   GLY A  31      -4.848  20.458   3.359  1.00  0.67           N  
ATOM    456  CA  GLY A  31      -4.249  20.027   2.097  1.00  0.67           C  
ATOM    457  C   GLY A  31      -2.713  20.135   2.128  1.00  0.67           C  
ATOM    458  O   GLY A  31      -2.016  19.230   1.666  1.00  0.67           O  
ATOM    459  H   GLY A  31      -5.532  21.224   3.374  1.00  0.67           H  
ATOM    460 1HA  GLY A  31      -4.554  19.000   1.887  1.00  0.67           H  
ATOM    461 2HA  GLY A  31      -4.646  20.644   1.292  1.00  0.67           H  
ATOM    462  N   ILE A  32      -2.184  21.211   2.723  1.00  0.64           N  
ATOM    463  CA  ILE A  32      -0.742  21.434   2.868  1.00  0.64           C  
ATOM    464  C   ILE A  32      -0.109  20.407   3.786  1.00  0.64           C  
ATOM    465  O   ILE A  32       0.931  19.828   3.456  1.00  0.64           O  
ATOM    466  CB  ILE A  32      -0.453  22.858   3.388  1.00  0.64           C  
ATOM    467  CG1 ILE A  32      -0.815  23.899   2.283  1.00  0.64           C  
ATOM    468  CG2 ILE A  32       1.001  22.978   3.841  1.00  0.64           C  
ATOM    469  CD1 ILE A  32      -0.886  25.336   2.758  1.00  0.64           C  
ATOM    470  H   ILE A  32      -2.817  21.922   3.074  1.00  0.64           H  
ATOM    471  HA  ILE A  32      -0.284  21.339   1.885  1.00  0.64           H  
ATOM    472  HB  ILE A  32      -1.105  23.058   4.238  1.00  0.64           H  
ATOM    473 1HG1 ILE A  32      -0.051  23.846   1.512  1.00  0.64           H  
ATOM    474 2HG1 ILE A  32      -1.768  23.627   1.838  1.00  0.64           H  
ATOM    475 1HG2 ILE A  32       1.175  23.970   4.220  1.00  0.64           H  
ATOM    476 2HG2 ILE A  32       1.206  22.254   4.625  1.00  0.64           H  
ATOM    477 3HG2 ILE A  32       1.649  22.799   3.011  1.00  0.64           H  
ATOM    478 1HD1 ILE A  32      -1.129  25.988   1.919  1.00  0.64           H  
ATOM    479 2HD1 ILE A  32      -1.659  25.426   3.521  1.00  0.64           H  
ATOM    480 3HD1 ILE A  32       0.063  25.629   3.179  1.00  0.64           H  
ATOM    481  N   THR A  33      -0.749  20.157   4.928  1.00  0.62           N  
ATOM    482  CA  THR A  33      -0.276  19.166   5.872  1.00  0.62           C  
ATOM    483  C   THR A  33      -0.299  17.791   5.213  1.00  0.62           C  
ATOM    484  O   THR A  33       0.680  17.046   5.282  1.00  0.62           O  
ATOM    485  CB  THR A  33      -1.158  19.161   7.125  1.00  0.62           C  
ATOM    486  OG1 THR A  33      -1.094  20.442   7.765  1.00  0.62           O  
ATOM    487  CG2 THR A  33      -0.722  18.076   8.071  1.00  0.62           C  
ATOM    488  H   THR A  33      -1.598  20.672   5.168  1.00  0.62           H  
ATOM    489  HA  THR A  33       0.749  19.400   6.152  1.00  0.62           H  
ATOM    490  HB  THR A  33      -2.183  18.986   6.827  1.00  0.62           H  
ATOM    491  HG1 THR A  33      -1.574  21.090   7.199  1.00  0.62           H  
ATOM    492 1HG2 THR A  33      -1.379  18.086   8.921  1.00  0.62           H  
ATOM    493 2HG2 THR A  33      -0.794  17.119   7.569  1.00  0.62           H  
ATOM    494 3HG2 THR A  33       0.299  18.245   8.384  1.00  0.62           H  
ATOM    495  N   SER A  34      -1.407  17.480   4.526  1.00  0.61           N  
ATOM    496  CA  SER A  34      -1.583  16.224   3.824  1.00  0.61           C  
ATOM    497  C   SER A  34      -0.511  16.071   2.789  1.00  0.61           C  
ATOM    498  O   SER A  34       0.064  14.990   2.644  1.00  0.61           O  
ATOM    499  CB  SER A  34      -2.945  16.164   3.155  1.00  0.61           C  
ATOM    500  OG  SER A  34      -3.970  16.072   4.081  1.00  0.61           O  
ATOM    501  H   SER A  34      -2.177  18.143   4.517  1.00  0.61           H  
ATOM    502  HA  SER A  34      -1.507  15.406   4.534  1.00  0.61           H  
ATOM    503 1HB  SER A  34      -3.080  17.065   2.572  1.00  0.61           H  
ATOM    504 2HB  SER A  34      -2.998  15.339   2.470  1.00  0.61           H  
ATOM    505  HG  SER A  34      -3.713  16.608   4.858  1.00  0.61           H  
ATOM    506  N   ALA A  35      -0.205  17.155   2.072  1.00  0.61           N  
ATOM    507  CA  ALA A  35       0.833  17.085   1.079  1.00  0.61           C  
ATOM    508  C   ALA A  35       2.140  16.778   1.725  1.00  0.61           C  
ATOM    509  O   ALA A  35       2.802  15.840   1.323  1.00  0.61           O  
ATOM    510  CB  ALA A  35       0.931  18.379   0.314  1.00  0.61           C  
ATOM    511  H   ALA A  35      -0.726  18.022   2.192  1.00  0.61           H  
ATOM    512  HA  ALA A  35       0.605  16.282   0.397  1.00  0.61           H  
ATOM    513 1HB  ALA A  35       1.708  18.309  -0.445  1.00  0.61           H  
ATOM    514 2HB  ALA A  35      -0.018  18.561  -0.148  1.00  0.61           H  
ATOM    515 3HB  ALA A  35       1.163  19.188   0.992  1.00  0.61           H  
ATOM    516  N   ALA A  36       2.490  17.485   2.791  1.00  0.62           N  
ATOM    517  CA  ALA A  36       3.770  17.222   3.416  1.00  0.62           C  
ATOM    518  C   ALA A  36       3.841  15.779   3.929  1.00  0.62           C  
ATOM    519  O   ALA A  36       4.862  15.099   3.790  1.00  0.62           O  
ATOM    520  CB  ALA A  36       3.994  18.208   4.530  1.00  0.62           C  
ATOM    521  H   ALA A  36       1.891  18.239   3.133  1.00  0.62           H  
ATOM    522  HA  ALA A  36       4.542  17.356   2.670  1.00  0.62           H  
ATOM    523 1HB  ALA A  36       4.961  18.037   4.990  1.00  0.62           H  
ATOM    524 2HB  ALA A  36       3.956  19.227   4.135  1.00  0.62           H  
ATOM    525 3HB  ALA A  36       3.208  18.075   5.268  1.00  0.62           H  
ATOM    526  N   LEU A  37       2.741  15.270   4.480  1.00  0.65           N  
ATOM    527  CA  LEU A  37       2.716  13.895   4.962  1.00  0.65           C  
ATOM    528  C   LEU A  37       2.850  12.887   3.814  1.00  0.65           C  
ATOM    529  O   LEU A  37       3.625  11.928   3.894  1.00  0.65           O  
ATOM    530  CB  LEU A  37       1.389  13.658   5.681  1.00  0.65           C  
ATOM    531  CG  LEU A  37       1.149  14.349   7.004  1.00  0.65           C  
ATOM    532  CD1 LEU A  37      -0.307  14.192   7.340  1.00  0.65           C  
ATOM    533  CD2 LEU A  37       1.986  13.709   8.070  1.00  0.65           C  
ATOM    534  H   LEU A  37       1.915  15.860   4.593  1.00  0.65           H  
ATOM    535  HA  LEU A  37       3.543  13.756   5.657  1.00  0.65           H  
ATOM    536 1HB  LEU A  37       0.600  14.004   5.032  1.00  0.65           H  
ATOM    537 2HB  LEU A  37       1.271  12.592   5.848  1.00  0.65           H  
ATOM    538  HG  LEU A  37       1.393  15.404   6.936  1.00  0.65           H  
ATOM    539 1HD1 LEU A  37      -0.515  14.662   8.293  1.00  0.65           H  
ATOM    540 2HD1 LEU A  37      -0.906  14.655   6.572  1.00  0.65           H  
ATOM    541 3HD1 LEU A  37      -0.541  13.144   7.387  1.00  0.65           H  
ATOM    542 1HD2 LEU A  37       1.790  14.195   9.030  1.00  0.65           H  
ATOM    543 2HD2 LEU A  37       1.725  12.654   8.143  1.00  0.65           H  
ATOM    544 3HD2 LEU A  37       3.039  13.810   7.817  1.00  0.65           H  
ATOM    545  N   THR A  38       2.151  13.151   2.711  1.00  0.68           N  
ATOM    546  CA  THR A  38       2.149  12.292   1.534  1.00  0.68           C  
ATOM    547  C   THR A  38       3.538  12.266   0.926  1.00  0.68           C  
ATOM    548  O   THR A  38       4.108  11.214   0.658  1.00  0.68           O  
ATOM    549  CB  THR A  38       1.103  12.803   0.521  1.00  0.68           C  
ATOM    550  OG1 THR A  38      -0.183  12.753   1.129  1.00  0.68           O  
ATOM    551  CG2 THR A  38       1.090  11.996  -0.754  1.00  0.68           C  
ATOM    552  H   THR A  38       1.556  13.972   2.692  1.00  0.68           H  
ATOM    553  HA  THR A  38       1.888  11.281   1.833  1.00  0.68           H  
ATOM    554  HB  THR A  38       1.331  13.839   0.278  1.00  0.68           H  
ATOM    555  HG1 THR A  38      -0.213  13.444   1.831  1.00  0.68           H  
ATOM    556 1HG2 THR A  38       0.342  12.400  -1.432  1.00  0.68           H  
ATOM    557 2HG2 THR A  38       2.061  12.073  -1.207  1.00  0.68           H  
ATOM    558 3HG2 THR A  38       0.862  10.961  -0.544  1.00  0.68           H  
ATOM    559  N   ILE A  39       4.113  13.445   0.833  1.00  0.74           N  
ATOM    560  CA  ILE A  39       5.435  13.631   0.281  1.00  0.74           C  
ATOM    561  C   ILE A  39       6.506  12.923   1.120  1.00  0.74           C  
ATOM    562  O   ILE A  39       7.380  12.242   0.543  1.00  0.74           O  
ATOM    563  CB  ILE A  39       5.724  15.119   0.231  1.00  0.74           C  
ATOM    564  CG1 ILE A  39       4.875  15.771  -0.799  1.00  0.74           C  
ATOM    565  CG2 ILE A  39       7.074  15.340   0.006  1.00  0.74           C  
ATOM    566  CD1 ILE A  39       4.866  17.235  -0.686  1.00  0.74           C  
ATOM    567  H   ILE A  39       3.593  14.264   1.097  1.00  0.74           H  
ATOM    568  HA  ILE A  39       5.462  13.247  -0.720  1.00  0.74           H  
ATOM    569  HB  ILE A  39       5.445  15.553   1.180  1.00  0.74           H  
ATOM    570 1HG1 ILE A  39       5.248  15.515  -1.791  1.00  0.74           H  
ATOM    571 2HG1 ILE A  39       3.880  15.396  -0.707  1.00  0.74           H  
ATOM    572 1HG2 ILE A  39       7.259  16.395  -0.004  1.00  0.74           H  
ATOM    573 2HG2 ILE A  39       7.651  14.876   0.797  1.00  0.74           H  
ATOM    574 3HG2 ILE A  39       7.317  14.904  -0.945  1.00  0.74           H  
ATOM    575 1HD1 ILE A  39       4.221  17.655  -1.447  1.00  0.74           H  
ATOM    576 2HD1 ILE A  39       4.490  17.501   0.285  1.00  0.74           H  
ATOM    577 3HD1 ILE A  39       5.874  17.618  -0.803  1.00  0.74           H  
ATOM    578  N   LYS A  40       6.465  13.033   2.453  1.00  0.83           N  
ATOM    579  CA  LYS A  40       7.449  12.322   3.259  1.00  0.83           C  
ATOM    580  C   LYS A  40       7.305  10.835   3.122  1.00  0.83           C  
ATOM    581  O   LYS A  40       8.279  10.128   2.889  1.00  0.83           O  
ATOM    582  CB  LYS A  40       7.304  12.617   4.746  1.00  0.83           C  
ATOM    583  CG  LYS A  40       7.758  13.920   5.208  1.00  0.83           C  
ATOM    584  CD  LYS A  40       7.641  14.016   6.717  1.00  0.83           C  
ATOM    585  CE  LYS A  40       8.118  15.346   7.164  1.00  0.83           C  
ATOM    586  NZ  LYS A  40       9.584  15.508   6.918  1.00  0.83           N  
ATOM    587  H   LYS A  40       5.761  13.623   2.899  1.00  0.83           H  
ATOM    588  HA  LYS A  40       8.450  12.606   2.930  1.00  0.83           H  
ATOM    589 1HB  LYS A  40       6.242  12.602   4.976  1.00  0.83           H  
ATOM    590 2HB  LYS A  40       7.770  11.838   5.334  1.00  0.83           H  
ATOM    591 1HG  LYS A  40       8.781  14.117   4.891  1.00  0.83           H  
ATOM    592 2HG  LYS A  40       7.112  14.652   4.778  1.00  0.83           H  
ATOM    593 1HD  LYS A  40       6.597  13.882   7.013  1.00  0.83           H  
ATOM    594 2HD  LYS A  40       8.242  13.234   7.186  1.00  0.83           H  
ATOM    595 1HE  LYS A  40       7.582  16.081   6.602  1.00  0.83           H  
ATOM    596 2HE  LYS A  40       7.911  15.496   8.222  1.00  0.83           H  
ATOM    597 1HZ  LYS A  40       9.873  16.462   7.185  1.00  0.83           H  
ATOM    598 2HZ  LYS A  40      10.101  14.829   7.454  1.00  0.83           H  
ATOM    599 3HZ  LYS A  40       9.783  15.382   5.941  1.00  0.83           H  
ATOM    600  N   ALA A  41       6.069  10.357   3.139  1.00  0.95           N  
ATOM    601  CA  ALA A  41       5.803   8.934   3.048  1.00  0.95           C  
ATOM    602  C   ALA A  41       6.352   8.325   1.789  1.00  0.95           C  
ATOM    603  O   ALA A  41       6.843   7.195   1.793  1.00  0.95           O  
ATOM    604  CB  ALA A  41       4.336   8.705   3.032  1.00  0.95           C  
ATOM    605  H   ALA A  41       5.283  10.993   3.284  1.00  0.95           H  
ATOM    606  HA  ALA A  41       6.262   8.442   3.905  1.00  0.95           H  
ATOM    607 1HB  ALA A  41       4.188   7.643   2.961  1.00  0.95           H  
ATOM    608 2HB  ALA A  41       3.889   9.106   3.929  1.00  0.95           H  
ATOM    609 3HB  ALA A  41       3.895   9.189   2.169  1.00  0.95           H  
ATOM    610  N   LEU A  42       6.281   9.085   0.714  1.00  1.09           N  
ATOM    611  CA  LEU A  42       6.698   8.632  -0.585  1.00  1.09           C  
ATOM    612  C   LEU A  42       8.156   9.036  -0.933  1.00  1.09           C  
ATOM    613  O   LEU A  42       8.657   8.711  -2.014  1.00  1.09           O  
ATOM    614  CB  LEU A  42       5.690   9.212  -1.551  1.00  1.09           C  
ATOM    615  CG  LEU A  42       4.208   8.814  -1.277  1.00  1.09           C  
ATOM    616  CD1 LEU A  42       3.339   9.582  -2.177  1.00  1.09           C  
ATOM    617  CD2 LEU A  42       3.986   7.362  -1.500  1.00  1.09           C  
ATOM    618  H   LEU A  42       5.846  10.007   0.790  1.00  1.09           H  
ATOM    619  HA  LEU A  42       6.628   7.547  -0.603  1.00  1.09           H  
ATOM    620 1HB  LEU A  42       5.768  10.303  -1.551  1.00  1.09           H  
ATOM    621 2HB  LEU A  42       5.930   8.835  -2.497  1.00  1.09           H  
ATOM    622  HG  LEU A  42       3.960   9.054  -0.261  1.00  1.09           H  
ATOM    623 1HD1 LEU A  42       2.306   9.338  -1.972  1.00  1.09           H  
ATOM    624 2HD1 LEU A  42       3.508  10.634  -2.013  1.00  1.09           H  
ATOM    625 3HD1 LEU A  42       3.572   9.337  -3.190  1.00  1.09           H  
ATOM    626 1HD2 LEU A  42       2.956   7.122  -1.308  1.00  1.09           H  
ATOM    627 2HD2 LEU A  42       4.205   7.141  -2.522  1.00  1.09           H  
ATOM    628 3HD2 LEU A  42       4.630   6.781  -0.841  1.00  1.09           H  
ATOM    629  N   GLY A  43       8.839   9.723  -0.002  1.00  1.23           N  
ATOM    630  CA  GLY A  43      10.237  10.155  -0.130  1.00  1.23           C  
ATOM    631  C   GLY A  43      10.563  11.481  -0.860  1.00  1.23           C  
ATOM    632  O   GLY A  43      11.734  11.792  -1.031  1.00  1.23           O  
ATOM    633  H   GLY A  43       8.384   9.935   0.885  1.00  1.23           H  
ATOM    634 1HA  GLY A  43      10.649  10.217   0.878  1.00  1.23           H  
ATOM    635 2HA  GLY A  43      10.790   9.355  -0.617  1.00  1.23           H  
ATOM    636  N   LEU A  44       9.568  12.210  -1.371  1.00  1.32           N  
ATOM    637  CA  LEU A  44       9.715  13.506  -2.109  1.00  1.32           C  
ATOM    638  C   LEU A  44      10.620  13.662  -3.351  1.00  1.32           C  
ATOM    639  O   LEU A  44      10.290  14.445  -4.238  1.00  1.32           O  
ATOM    640  CB  LEU A  44      10.218  14.609  -1.177  1.00  1.32           C  
ATOM    641  CG  LEU A  44      10.479  15.984  -1.882  1.00  1.32           C  
ATOM    642  CD1 LEU A  44       9.208  16.535  -2.562  1.00  1.32           C  
ATOM    643  CD2 LEU A  44      10.965  16.966  -0.836  1.00  1.32           C  
ATOM    644  H   LEU A  44       8.624  11.903  -1.143  1.00  1.32           H  
ATOM    645  HA  LEU A  44       8.709  13.771  -2.433  1.00  1.32           H  
ATOM    646 1HB  LEU A  44       9.581  14.733  -0.347  1.00  1.32           H  
ATOM    647 2HB  LEU A  44      11.184  14.291  -0.788  1.00  1.32           H  
ATOM    648  HG  LEU A  44      11.242  15.849  -2.653  1.00  1.32           H  
ATOM    649 1HD1 LEU A  44       9.445  17.483  -3.044  1.00  1.32           H  
ATOM    650 2HD1 LEU A  44       8.860  15.830  -3.313  1.00  1.32           H  
ATOM    651 3HD1 LEU A  44       8.442  16.703  -1.854  1.00  1.32           H  
ATOM    652 1HD2 LEU A  44      11.172  17.931  -1.304  1.00  1.32           H  
ATOM    653 2HD2 LEU A  44      10.198  17.091  -0.078  1.00  1.32           H  
ATOM    654 3HD2 LEU A  44      11.875  16.582  -0.376  1.00  1.32           H  
ATOM    655  N   ASP A  45      11.709  12.910  -3.459  1.00  1.34           N  
ATOM    656  CA  ASP A  45      12.698  13.111  -4.530  1.00  1.34           C  
ATOM    657  C   ASP A  45      12.147  12.936  -5.935  1.00  1.34           C  
ATOM    658  O   ASP A  45      12.631  13.552  -6.884  1.00  1.34           O  
ATOM    659  CB  ASP A  45      13.904  12.167  -4.383  1.00  1.34           C  
ATOM    660  CG  ASP A  45      14.897  12.534  -3.256  1.00  1.34           C  
ATOM    661  OD1 ASP A  45      14.817  13.622  -2.730  1.00  1.34           O  
ATOM    662  OD2 ASP A  45      15.750  11.721  -2.964  1.00  1.34           O  
ATOM    663  H   ASP A  45      11.905  12.272  -2.705  1.00  1.34           H  
ATOM    664  HA  ASP A  45      13.068  14.134  -4.446  1.00  1.34           H  
ATOM    665 1HB  ASP A  45      13.539  11.153  -4.203  1.00  1.34           H  
ATOM    666 2HB  ASP A  45      14.447  12.140  -5.328  1.00  1.34           H  
ATOM    667  N   ASP A  46      11.146  12.082  -6.056  1.00  1.28           N  
ATOM    668  CA  ASP A  46      10.547  11.731  -7.329  1.00  1.28           C  
ATOM    669  C   ASP A  46       9.216  12.462  -7.565  1.00  1.28           C  
ATOM    670  O   ASP A  46       8.456  12.108  -8.479  1.00  1.28           O  
ATOM    671  CB  ASP A  46      10.366  10.221  -7.337  1.00  1.28           C  
ATOM    672  CG  ASP A  46      11.722   9.470  -7.244  1.00  1.28           C  
ATOM    673  OD1 ASP A  46      12.633   9.809  -7.965  1.00  1.28           O  
ATOM    674  OD2 ASP A  46      11.841   8.589  -6.406  1.00  1.28           O  
ATOM    675  H   ASP A  46      10.794  11.644  -5.216  1.00  1.28           H  
ATOM    676  HA  ASP A  46      11.235  12.006  -8.128  1.00  1.28           H  
ATOM    677 1HB  ASP A  46       9.739   9.927  -6.500  1.00  1.28           H  
ATOM    678 2HB  ASP A  46       9.869   9.923  -8.264  1.00  1.28           H  
ATOM    679  N   PHE A  47       8.928  13.471  -6.725  1.00  1.17           N  
ATOM    680  CA  PHE A  47       7.653  14.167  -6.810  1.00  1.17           C  
ATOM    681  C   PHE A  47       7.665  15.654  -7.146  1.00  1.17           C  
ATOM    682  O   PHE A  47       8.559  16.411  -6.759  1.00  1.17           O  
ATOM    683  CB  PHE A  47       6.906  14.005  -5.495  1.00  1.17           C  
ATOM    684  CG  PHE A  47       6.499  12.628  -5.249  1.00  1.17           C  
ATOM    685  CD1 PHE A  47       7.350  11.720  -4.661  1.00  1.17           C  
ATOM    686  CD2 PHE A  47       5.250  12.226  -5.610  1.00  1.17           C  
ATOM    687  CE1 PHE A  47       6.938  10.440  -4.467  1.00  1.17           C  
ATOM    688  CE2 PHE A  47       4.828  10.965  -5.399  1.00  1.17           C  
ATOM    689  CZ  PHE A  47       5.666  10.065  -4.842  1.00  1.17           C  
ATOM    690  H   PHE A  47       9.586  13.753  -5.996  1.00  1.17           H  
ATOM    691  HA  PHE A  47       7.082  13.668  -7.576  1.00  1.17           H  
ATOM    692 1HB  PHE A  47       7.535  14.332  -4.673  1.00  1.17           H  
ATOM    693 2HB  PHE A  47       6.012  14.633  -5.503  1.00  1.17           H  
ATOM    694  HD1 PHE A  47       8.352  12.027  -4.368  1.00  1.17           H  
ATOM    695  HD2 PHE A  47       4.586  12.944  -6.082  1.00  1.17           H  
ATOM    696  HE1 PHE A  47       7.614   9.712  -4.016  1.00  1.17           H  
ATOM    697  HE2 PHE A  47       3.826  10.678  -5.697  1.00  1.17           H  
ATOM    698  HZ  PHE A  47       5.330   9.045  -4.694  1.00  1.17           H  
ATOM    699  N   ILE A  48       6.599  16.058  -7.834  1.00  1.06           N  
ATOM    700  CA  ILE A  48       6.306  17.459  -8.128  1.00  1.06           C  
ATOM    701  C   ILE A  48       5.051  17.893  -7.374  1.00  1.06           C  
ATOM    702  O   ILE A  48       4.015  17.222  -7.429  1.00  1.06           O  
ATOM    703  CB  ILE A  48       6.140  17.708  -9.636  1.00  1.06           C  
ATOM    704  CG1 ILE A  48       7.444  17.371 -10.362  1.00  1.06           C  
ATOM    705  CG2 ILE A  48       5.717  19.146  -9.892  1.00  1.06           C  
ATOM    706  CD1 ILE A  48       7.317  17.382 -11.860  1.00  1.06           C  
ATOM    707  H   ILE A  48       5.961  15.331  -8.165  1.00  1.06           H  
ATOM    708  HA  ILE A  48       7.137  18.070  -7.779  1.00  1.06           H  
ATOM    709  HB  ILE A  48       5.389  17.052 -10.019  1.00  1.06           H  
ATOM    710 1HG1 ILE A  48       8.210  18.088 -10.068  1.00  1.06           H  
ATOM    711 2HG1 ILE A  48       7.766  16.375 -10.061  1.00  1.06           H  
ATOM    712 1HG2 ILE A  48       5.585  19.305 -10.962  1.00  1.06           H  
ATOM    713 2HG2 ILE A  48       4.779  19.344  -9.382  1.00  1.06           H  
ATOM    714 3HG2 ILE A  48       6.480  19.826  -9.515  1.00  1.06           H  
ATOM    715 1HD1 ILE A  48       8.275  17.126 -12.311  1.00  1.06           H  
ATOM    716 2HD1 ILE A  48       6.569  16.655 -12.161  1.00  1.06           H  
ATOM    717 3HD1 ILE A  48       7.013  18.372 -12.193  1.00  1.06           H  
ATOM    718  N   ASN A  49       5.165  18.996  -6.639  1.00  1.00           N  
ATOM    719  CA  ASN A  49       4.070  19.501  -5.811  1.00  1.00           C  
ATOM    720  C   ASN A  49       3.196  20.488  -6.585  1.00  1.00           C  
ATOM    721  O   ASN A  49       3.700  21.480  -7.116  1.00  1.00           O  
ATOM    722  CB  ASN A  49       4.633  20.141  -4.562  1.00  1.00           C  
ATOM    723  CG  ASN A  49       5.428  19.150  -3.757  1.00  1.00           C  
ATOM    724  OD1 ASN A  49       5.121  17.955  -3.732  1.00  1.00           O  
ATOM    725  ND2 ASN A  49       6.452  19.632  -3.098  1.00  1.00           N  
ATOM    726  H   ASN A  49       6.042  19.497  -6.647  1.00  1.00           H  
ATOM    727  HA  ASN A  49       3.440  18.663  -5.521  1.00  1.00           H  
ATOM    728 1HB  ASN A  49       5.272  20.981  -4.834  1.00  1.00           H  
ATOM    729 2HB  ASN A  49       3.816  20.528  -3.948  1.00  1.00           H  
ATOM    730 1HD2 ASN A  49       7.037  19.030  -2.551  1.00  1.00           H  
ATOM    731 2HD2 ASN A  49       6.663  20.610  -3.146  1.00  1.00           H  
ATOM    732  N   ILE A  50       1.905  20.180  -6.692  1.00  1.00           N  
ATOM    733  CA  ILE A  50       0.977  21.009  -7.461  1.00  1.00           C  
ATOM    734  C   ILE A  50      -0.072  21.739  -6.605  1.00  1.00           C  
ATOM    735  O   ILE A  50      -0.782  21.125  -5.799  1.00  1.00           O  
ATOM    736  CB  ILE A  50       0.229  20.150  -8.492  1.00  1.00           C  
ATOM    737  CG1 ILE A  50       1.217  19.367  -9.404  1.00  1.00           C  
ATOM    738  CG2 ILE A  50      -0.714  21.000  -9.339  1.00  1.00           C  
ATOM    739  CD1 ILE A  50       2.129  20.228 -10.230  1.00  1.00           C  
ATOM    740  H   ILE A  50       1.570  19.337  -6.222  1.00  1.00           H  
ATOM    741  HA  ILE A  50       1.555  21.763  -7.993  1.00  1.00           H  
ATOM    742  HB  ILE A  50      -0.330  19.445  -7.966  1.00  1.00           H  
ATOM    743 1HG1 ILE A  50       1.832  18.715  -8.773  1.00  1.00           H  
ATOM    744 2HG1 ILE A  50       0.639  18.740 -10.084  1.00  1.00           H  
ATOM    745 1HG2 ILE A  50      -1.238  20.358 -10.032  1.00  1.00           H  
ATOM    746 2HG2 ILE A  50      -1.436  21.506  -8.700  1.00  1.00           H  
ATOM    747 3HG2 ILE A  50      -0.142  21.741  -9.895  1.00  1.00           H  
ATOM    748 1HD1 ILE A  50       2.775  19.593 -10.837  1.00  1.00           H  
ATOM    749 2HD1 ILE A  50       1.534  20.865 -10.881  1.00  1.00           H  
ATOM    750 3HD1 ILE A  50       2.741  20.850  -9.581  1.00  1.00           H  
ATOM    751  N   VAL A  51      -0.176  23.052  -6.818  1.00  1.09           N  
ATOM    752  CA  VAL A  51      -1.175  23.880  -6.143  1.00  1.09           C  
ATOM    753  C   VAL A  51      -2.102  24.535  -7.192  1.00  1.09           C  
ATOM    754  O   VAL A  51      -1.619  25.305  -8.030  1.00  1.09           O  
ATOM    755  CB  VAL A  51      -0.496  25.004  -5.325  1.00  1.09           C  
ATOM    756  CG1 VAL A  51      -1.549  25.852  -4.646  1.00  1.09           C  
ATOM    757  CG2 VAL A  51       0.424  24.409  -4.301  1.00  1.09           C  
ATOM    758  H   VAL A  51       0.467  23.476  -7.469  1.00  1.09           H  
ATOM    759  HA  VAL A  51      -1.728  23.266  -5.438  1.00  1.09           H  
ATOM    760  HB  VAL A  51       0.071  25.641  -5.987  1.00  1.09           H  
ATOM    761 1HG1 VAL A  51      -1.073  26.649  -4.077  1.00  1.09           H  
ATOM    762 2HG1 VAL A  51      -2.204  26.287  -5.398  1.00  1.09           H  
ATOM    763 3HG1 VAL A  51      -2.136  25.227  -3.975  1.00  1.09           H  
ATOM    764 1HG2 VAL A  51       0.901  25.204  -3.724  1.00  1.09           H  
ATOM    765 2HG2 VAL A  51      -0.158  23.783  -3.645  1.00  1.09           H  
ATOM    766 3HG2 VAL A  51       1.194  23.811  -4.789  1.00  1.09           H  
ATOM    767  N   PRO A  52      -3.392  24.165  -7.267  1.00  1.25           N  
ATOM    768  CA  PRO A  52      -4.401  24.742  -8.146  1.00  1.25           C  
ATOM    769  C   PRO A  52      -4.630  26.228  -7.815  1.00  1.25           C  
ATOM    770  O   PRO A  52      -4.364  26.630  -6.683  1.00  1.25           O  
ATOM    771  CB  PRO A  52      -5.634  23.891  -7.874  1.00  1.25           C  
ATOM    772  CG  PRO A  52      -5.102  22.613  -7.296  1.00  1.25           C  
ATOM    773  CD  PRO A  52      -3.881  23.009  -6.502  1.00  1.25           C  
ATOM    774  HA  PRO A  52      -4.055  24.580  -9.170  1.00  1.25           H  
ATOM    775 1HB  PRO A  52      -6.329  24.436  -7.240  1.00  1.25           H  
ATOM    776 2HB  PRO A  52      -6.166  23.712  -8.822  1.00  1.25           H  
ATOM    777 1HG  PRO A  52      -5.867  22.152  -6.693  1.00  1.25           H  
ATOM    778 2HG  PRO A  52      -4.864  21.903  -8.102  1.00  1.25           H  
ATOM    779 1HD  PRO A  52      -4.152  23.302  -5.472  1.00  1.25           H  
ATOM    780 2HD  PRO A  52      -3.184  22.157  -6.529  1.00  1.25           H  
ATOM    781  N   PRO A  53      -5.094  27.058  -8.769  1.00  1.47           N  
ATOM    782  CA  PRO A  53      -5.464  28.462  -8.605  1.00  1.47           C  
ATOM    783  C   PRO A  53      -6.537  28.641  -7.536  1.00  1.47           C  
ATOM    784  O   PRO A  53      -7.258  27.702  -7.204  1.00  1.47           O  
ATOM    785  CB  PRO A  53      -6.028  28.834  -9.981  1.00  1.47           C  
ATOM    786  CG  PRO A  53      -5.396  27.860 -10.939  1.00  1.47           C  
ATOM    787  CD  PRO A  53      -5.248  26.573 -10.164  1.00  1.47           C  
ATOM    788  HA  PRO A  53      -4.566  29.047  -8.365  1.00  1.47           H  
ATOM    789 1HB  PRO A  53      -7.126  28.774  -9.965  1.00  1.47           H  
ATOM    790 2HB  PRO A  53      -5.776  29.877 -10.217  1.00  1.47           H  
ATOM    791 1HG  PRO A  53      -6.051  27.733 -11.826  1.00  1.47           H  
ATOM    792 2HG  PRO A  53      -4.435  28.249 -11.306  1.00  1.47           H  
ATOM    793 1HD  PRO A  53      -6.145  25.934 -10.278  1.00  1.47           H  
ATOM    794 2HD  PRO A  53      -4.342  26.101 -10.545  1.00  1.47           H  
ATOM    795  N   ILE A  54      -6.663  29.850  -7.002  1.00  1.70           N  
ATOM    796  CA  ILE A  54      -7.655  30.074  -5.959  1.00  1.70           C  
ATOM    797  C   ILE A  54      -9.075  29.786  -6.407  1.00  1.70           C  
ATOM    798  O   ILE A  54      -9.586  30.390  -7.349  1.00  1.70           O  
ATOM    799  CB  ILE A  54      -7.618  31.536  -5.493  1.00  1.70           C  
ATOM    800  CG1 ILE A  54      -6.280  31.877  -4.889  1.00  1.70           C  
ATOM    801  CG2 ILE A  54      -8.737  31.785  -4.500  1.00  1.70           C  
ATOM    802  CD1 ILE A  54      -5.999  31.099  -3.645  1.00  1.70           C  
ATOM    803  H   ILE A  54      -6.067  30.608  -7.301  1.00  1.70           H  
ATOM    804  HA  ILE A  54      -7.419  29.421  -5.117  1.00  1.70           H  
ATOM    805  HB  ILE A  54      -7.760  32.188  -6.351  1.00  1.70           H  
ATOM    806 1HG1 ILE A  54      -5.490  31.673  -5.610  1.00  1.70           H  
ATOM    807 2HG1 ILE A  54      -6.265  32.931  -4.662  1.00  1.70           H  
ATOM    808 1HG2 ILE A  54      -8.720  32.826  -4.197  1.00  1.70           H  
ATOM    809 2HG2 ILE A  54      -9.696  31.567  -4.962  1.00  1.70           H  
ATOM    810 3HG2 ILE A  54      -8.605  31.144  -3.629  1.00  1.70           H  
ATOM    811 1HD1 ILE A  54      -5.045  31.388  -3.233  1.00  1.70           H  
ATOM    812 2HD1 ILE A  54      -6.748  31.290  -2.933  1.00  1.70           H  
ATOM    813 3HD1 ILE A  54      -6.002  30.043  -3.873  1.00  1.70           H  
ATOM    814  N   GLY A  55      -9.693  28.851  -5.703  1.00  1.91           N  
ATOM    815  CA  GLY A  55     -11.059  28.386  -5.898  1.00  1.91           C  
ATOM    816  C   GLY A  55     -11.159  27.227  -6.888  1.00  1.91           C  
ATOM    817  O   GLY A  55     -12.125  26.459  -6.875  1.00  1.91           O  
ATOM    818  H   GLY A  55      -9.156  28.416  -4.969  1.00  1.91           H  
ATOM    819 1HA  GLY A  55     -11.469  28.079  -4.937  1.00  1.91           H  
ATOM    820 2HA  GLY A  55     -11.669  29.216  -6.252  1.00  1.91           H  
ATOM    821  N   GLU A  56     -10.132  27.038  -7.707  1.00  2.06           N  
ATOM    822  CA  GLU A  56     -10.190  26.030  -8.750  1.00  2.06           C  
ATOM    823  C   GLU A  56      -9.595  24.734  -8.247  1.00  2.06           C  
ATOM    824  O   GLU A  56      -8.626  24.197  -8.784  1.00  2.06           O  
ATOM    825  CB  GLU A  56      -9.464  26.540  -9.985  1.00  2.06           C  
ATOM    826  CG  GLU A  56     -10.053  27.865 -10.566  1.00  2.06           C  
ATOM    827  CD  GLU A  56     -11.457  27.775 -11.189  1.00  2.06           C  
ATOM    828  OE1 GLU A  56     -11.973  26.690 -11.351  1.00  2.06           O  
ATOM    829  OE2 GLU A  56     -12.008  28.809 -11.498  1.00  2.06           O  
ATOM    830  H   GLU A  56      -9.293  27.607  -7.614  1.00  2.06           H  
ATOM    831  HA  GLU A  56     -11.232  25.848  -9.010  1.00  2.06           H  
ATOM    832 1HB  GLU A  56      -8.420  26.716  -9.738  1.00  2.06           H  
ATOM    833 2HB  GLU A  56      -9.493  25.780 -10.766  1.00  2.06           H  
ATOM    834 1HG  GLU A  56     -10.074  28.604  -9.762  1.00  2.06           H  
ATOM    835 2HG  GLU A  56      -9.358  28.226 -11.325  1.00  2.06           H  
ATOM    836  N   PHE A  57     -10.217  24.191  -7.224  1.00  2.14           N  
ATOM    837  CA  PHE A  57      -9.673  23.007  -6.582  1.00  2.14           C  
ATOM    838  C   PHE A  57     -10.171  21.732  -7.226  1.00  2.14           C  
ATOM    839  O   PHE A  57     -11.003  20.999  -6.692  1.00  2.14           O  
ATOM    840  CB  PHE A  57      -9.887  23.104  -5.093  1.00  2.14           C  
ATOM    841  CG  PHE A  57      -9.071  24.257  -4.620  1.00  2.14           C  
ATOM    842  CD1 PHE A  57      -9.645  25.380  -4.080  1.00  2.14           C  
ATOM    843  CD2 PHE A  57      -7.711  24.246  -4.821  1.00  2.14           C  
ATOM    844  CE1 PHE A  57      -8.865  26.455  -3.727  1.00  2.14           C  
ATOM    845  CE2 PHE A  57      -6.935  25.317  -4.496  1.00  2.14           C  
ATOM    846  CZ  PHE A  57      -7.510  26.424  -3.949  1.00  2.14           C  
ATOM    847  H   PHE A  57     -11.047  24.673  -6.878  1.00  2.14           H  
ATOM    848  HA  PHE A  57      -8.593  23.025  -6.726  1.00  2.14           H  
ATOM    849 1HB  PHE A  57     -10.934  23.290  -4.863  1.00  2.14           H  
ATOM    850 2HB  PHE A  57      -9.578  22.207  -4.591  1.00  2.14           H  
ATOM    851  HD1 PHE A  57     -10.726  25.409  -3.930  1.00  2.14           H  
ATOM    852  HD2 PHE A  57      -7.257  23.374  -5.271  1.00  2.14           H  
ATOM    853  HE1 PHE A  57      -9.333  27.334  -3.288  1.00  2.14           H  
ATOM    854  HE2 PHE A  57      -5.859  25.292  -4.688  1.00  2.14           H  
ATOM    855  HZ  PHE A  57      -6.893  27.279  -3.697  1.00  2.14           H  
ATOM    856  N   ARG A  58      -9.638  21.532  -8.421  1.00  2.14           N  
ATOM    857  CA  ARG A  58      -9.998  20.491  -9.369  1.00  2.14           C  
ATOM    858  C   ARG A  58      -8.856  20.283 -10.362  1.00  2.14           C  
ATOM    859  O   ARG A  58      -7.846  20.989 -10.332  1.00  2.14           O  
ATOM    860  CB  ARG A  58     -11.258  20.904 -10.107  1.00  2.14           C  
ATOM    861  CG  ARG A  58     -11.077  22.179 -10.918  1.00  2.14           C  
ATOM    862  CD  ARG A  58     -12.315  22.635 -11.579  1.00  2.14           C  
ATOM    863  NE  ARG A  58     -12.085  23.897 -12.251  1.00  2.14           N  
ATOM    864  CZ  ARG A  58     -11.666  24.050 -13.515  1.00  2.14           C  
ATOM    865  NH1 ARG A  58     -11.471  23.017 -14.312  1.00  2.14           N  
ATOM    866  NH2 ARG A  58     -11.455  25.271 -13.928  1.00  2.14           N  
ATOM    867  H   ARG A  58      -8.960  22.240  -8.705  1.00  2.14           H  
ATOM    868  HA  ARG A  58     -10.180  19.561  -8.826  1.00  2.14           H  
ATOM    869 1HB  ARG A  58     -11.564  20.111 -10.784  1.00  2.14           H  
ATOM    870 2HB  ARG A  58     -12.067  21.060  -9.393  1.00  2.14           H  
ATOM    871 1HG  ARG A  58     -10.738  22.980 -10.264  1.00  2.14           H  
ATOM    872 2HG  ARG A  58     -10.326  22.013 -11.691  1.00  2.14           H  
ATOM    873 1HD  ARG A  58     -12.633  21.902 -12.320  1.00  2.14           H  
ATOM    874 2HD  ARG A  58     -13.099  22.778 -10.837  1.00  2.14           H  
ATOM    875  HE  ARG A  58     -12.174  24.770 -11.706  1.00  2.14           H  
ATOM    876 1HH1 ARG A  58     -11.642  22.077 -13.979  1.00  2.14           H  
ATOM    877 2HH1 ARG A  58     -11.150  23.169 -15.257  1.00  2.14           H  
ATOM    878 1HH2 ARG A  58     -11.615  26.033 -13.257  1.00  2.14           H  
ATOM    879 2HH2 ARG A  58     -11.122  25.457 -14.862  1.00  2.14           H  
ATOM    880  N   PHE A  59      -9.009  19.326 -11.270  1.00  2.08           N  
ATOM    881  CA  PHE A  59      -7.975  19.071 -12.281  1.00  2.08           C  
ATOM    882  C   PHE A  59      -8.053  20.154 -13.367  1.00  2.08           C  
ATOM    883  O   PHE A  59      -8.535  19.920 -14.472  1.00  2.08           O  
ATOM    884  CB  PHE A  59      -8.201  17.705 -12.938  1.00  2.08           C  
ATOM    885  CG  PHE A  59      -8.045  16.509 -12.024  1.00  2.08           C  
ATOM    886  CD1 PHE A  59      -8.207  16.618 -10.639  1.00  2.08           C  
ATOM    887  CD2 PHE A  59      -7.811  15.254 -12.557  1.00  2.08           C  
ATOM    888  CE1 PHE A  59      -8.103  15.518  -9.829  1.00  2.08           C  
ATOM    889  CE2 PHE A  59      -7.710  14.156 -11.736  1.00  2.08           C  
ATOM    890  CZ  PHE A  59      -7.852  14.287 -10.378  1.00  2.08           C  
ATOM    891  H   PHE A  59      -9.844  18.762 -11.260  1.00  2.08           H  
ATOM    892  HA  PHE A  59      -6.995  19.101 -11.813  1.00  2.08           H  
ATOM    893 1HB  PHE A  59      -9.160  17.668 -13.428  1.00  2.08           H  
ATOM    894 2HB  PHE A  59      -7.462  17.592 -13.718  1.00  2.08           H  
ATOM    895  HD1 PHE A  59      -8.410  17.578 -10.197  1.00  2.08           H  
ATOM    896  HD2 PHE A  59      -7.698  15.141 -13.637  1.00  2.08           H  
ATOM    897  HE1 PHE A  59      -8.224  15.623  -8.751  1.00  2.08           H  
ATOM    898  HE2 PHE A  59      -7.512  13.187 -12.163  1.00  2.08           H  
ATOM    899  HZ  PHE A  59      -7.766  13.413  -9.740  1.00  2.08           H  
ATOM    900  N   ASP A  60      -7.601  21.348 -13.001  1.00  1.97           N  
ATOM    901  CA  ASP A  60      -7.636  22.563 -13.812  1.00  1.97           C  
ATOM    902  C   ASP A  60      -6.564  22.540 -14.889  1.00  1.97           C  
ATOM    903  O   ASP A  60      -5.739  21.621 -14.953  1.00  1.97           O  
ATOM    904  CB  ASP A  60      -7.456  23.808 -12.917  1.00  1.97           C  
ATOM    905  CG  ASP A  60      -7.987  25.149 -13.538  1.00  1.97           C  
ATOM    906  OD1 ASP A  60      -8.400  25.146 -14.688  1.00  1.97           O  
ATOM    907  OD2 ASP A  60      -7.944  26.142 -12.868  1.00  1.97           O  
ATOM    908  H   ASP A  60      -7.246  21.412 -12.048  1.00  1.97           H  
ATOM    909  HA  ASP A  60      -8.607  22.623 -14.300  1.00  1.97           H  
ATOM    910 1HB  ASP A  60      -7.965  23.643 -11.959  1.00  1.97           H  
ATOM    911 2HB  ASP A  60      -6.393  23.935 -12.696  1.00  1.97           H  
ATOM    912  N   GLY A  61      -6.588  23.532 -15.769  1.00  1.81           N  
ATOM    913  CA  GLY A  61      -5.600  23.590 -16.829  1.00  1.81           C  
ATOM    914  C   GLY A  61      -4.219  23.504 -16.207  1.00  1.81           C  
ATOM    915  O   GLY A  61      -3.969  24.059 -15.138  1.00  1.81           O  
ATOM    916  H   GLY A  61      -7.305  24.250 -15.672  1.00  1.81           H  
ATOM    917 1HA  GLY A  61      -5.755  22.765 -17.526  1.00  1.81           H  
ATOM    918 2HA  GLY A  61      -5.705  24.522 -17.383  1.00  1.81           H  
ATOM    919  N   ARG A  62      -3.346  22.752 -16.871  1.00  1.63           N  
ATOM    920  CA  ARG A  62      -1.972  22.437 -16.456  1.00  1.63           C  
ATOM    921  C   ARG A  62      -1.904  21.440 -15.274  1.00  1.63           C  
ATOM    922  O   ARG A  62      -0.925  20.707 -15.140  1.00  1.63           O  
ATOM    923  CB  ARG A  62      -1.203  23.703 -16.096  1.00  1.63           C  
ATOM    924  CG  ARG A  62      -0.979  24.650 -17.267  1.00  1.63           C  
ATOM    925  CD  ARG A  62      -0.332  25.906 -16.834  1.00  1.63           C  
ATOM    926  NE  ARG A  62      -1.222  26.696 -15.990  1.00  1.63           N  
ATOM    927  CZ  ARG A  62      -0.872  27.830 -15.355  1.00  1.63           C  
ATOM    928  NH1 ARG A  62       0.348  28.305 -15.479  1.00  1.63           N  
ATOM    929  NH2 ARG A  62      -1.756  28.471 -14.608  1.00  1.63           N  
ATOM    930  H   ARG A  62      -3.664  22.360 -17.745  1.00  1.63           H  
ATOM    931  HA  ARG A  62      -1.464  21.993 -17.307  1.00  1.63           H  
ATOM    932 1HB  ARG A  62      -1.658  24.248 -15.286  1.00  1.63           H  
ATOM    933 2HB  ARG A  62      -0.212  23.412 -15.747  1.00  1.63           H  
ATOM    934 1HG  ARG A  62      -0.340  24.167 -18.007  1.00  1.63           H  
ATOM    935 2HG  ARG A  62      -1.937  24.901 -17.723  1.00  1.63           H  
ATOM    936 1HD  ARG A  62       0.567  25.677 -16.265  1.00  1.63           H  
ATOM    937 2HD  ARG A  62      -0.070  26.502 -17.707  1.00  1.63           H  
ATOM    938  HE  ARG A  62      -2.172  26.359 -15.864  1.00  1.63           H  
ATOM    939 1HH1 ARG A  62       1.024  27.817 -16.050  1.00  1.63           H  
ATOM    940 2HH1 ARG A  62       0.610  29.156 -15.003  1.00  1.63           H  
ATOM    941 1HH2 ARG A  62      -2.695  28.105 -14.514  1.00  1.63           H  
ATOM    942 2HH2 ARG A  62      -1.495  29.322 -14.133  1.00  1.63           H  
ATOM    943  N   VAL A  63      -2.977  21.315 -14.486  1.00  1.43           N  
ATOM    944  CA  VAL A  63      -2.995  20.360 -13.386  1.00  1.43           C  
ATOM    945  C   VAL A  63      -3.306  19.034 -14.018  1.00  1.43           C  
ATOM    946  O   VAL A  63      -2.564  18.068 -13.853  1.00  1.43           O  
ATOM    947  CB  VAL A  63      -4.085  20.703 -12.339  1.00  1.43           C  
ATOM    948  CG1 VAL A  63      -4.161  19.617 -11.256  1.00  1.43           C  
ATOM    949  CG2 VAL A  63      -3.818  22.076 -11.737  1.00  1.43           C  
ATOM    950  H   VAL A  63      -3.801  21.891 -14.645  1.00  1.43           H  
ATOM    951  HA  VAL A  63      -2.016  20.324 -12.908  1.00  1.43           H  
ATOM    952  HB  VAL A  63      -5.029  20.712 -12.824  1.00  1.43           H  
ATOM    953 1HG1 VAL A  63      -4.956  19.864 -10.549  1.00  1.43           H  
ATOM    954 2HG1 VAL A  63      -4.380  18.666 -11.727  1.00  1.43           H  
ATOM    955 3HG1 VAL A  63      -3.225  19.547 -10.727  1.00  1.43           H  
ATOM    956 1HG2 VAL A  63      -4.606  22.318 -11.023  1.00  1.43           H  
ATOM    957 2HG2 VAL A  63      -2.857  22.076 -11.230  1.00  1.43           H  
ATOM    958 3HG2 VAL A  63      -3.809  22.823 -12.538  1.00  1.43           H  
ATOM    959  N   LYS A  64      -4.382  19.017 -14.811  1.00  1.26           N  
ATOM    960  CA  LYS A  64      -4.791  17.816 -15.520  1.00  1.26           C  
ATOM    961  C   LYS A  64      -3.658  17.334 -16.413  1.00  1.26           C  
ATOM    962  O   LYS A  64      -3.424  16.136 -16.538  1.00  1.26           O  
ATOM    963  CB  LYS A  64      -6.033  18.051 -16.370  1.00  1.26           C  
ATOM    964  CG  LYS A  64      -6.557  16.770 -17.015  1.00  1.26           C  
ATOM    965  CD  LYS A  64      -7.831  17.006 -17.814  1.00  1.26           C  
ATOM    966  CE  LYS A  64      -8.346  15.696 -18.412  1.00  1.26           C  
ATOM    967  NZ  LYS A  64      -9.543  15.903 -19.261  1.00  1.26           N  
ATOM    968  H   LYS A  64      -4.934  19.873 -14.894  1.00  1.26           H  
ATOM    969  HA  LYS A  64      -5.016  17.039 -14.800  1.00  1.26           H  
ATOM    970 1HB  LYS A  64      -6.820  18.495 -15.770  1.00  1.26           H  
ATOM    971 2HB  LYS A  64      -5.799  18.758 -17.164  1.00  1.26           H  
ATOM    972 1HG  LYS A  64      -5.793  16.363 -17.687  1.00  1.26           H  
ATOM    973 2HG  LYS A  64      -6.758  16.031 -16.238  1.00  1.26           H  
ATOM    974 1HD  LYS A  64      -8.608  17.429 -17.167  1.00  1.26           H  
ATOM    975 2HD  LYS A  64      -7.632  17.710 -18.621  1.00  1.26           H  
ATOM    976 1HE  LYS A  64      -7.566  15.242 -19.007  1.00  1.26           H  
ATOM    977 2HE  LYS A  64      -8.609  15.020 -17.596  1.00  1.26           H  
ATOM    978 1HZ  LYS A  64      -9.860  15.016 -19.623  1.00  1.26           H  
ATOM    979 2HZ  LYS A  64     -10.293  16.333 -18.705  1.00  1.26           H  
ATOM    980 3HZ  LYS A  64      -9.316  16.516 -20.022  1.00  1.26           H  
ATOM    981  N   LYS A  65      -2.958  18.281 -17.045  1.00  1.12           N  
ATOM    982  CA  LYS A  65      -1.854  17.963 -17.939  1.00  1.12           C  
ATOM    983  C   LYS A  65      -0.785  17.217 -17.162  1.00  1.12           C  
ATOM    984  O   LYS A  65      -0.382  16.122 -17.556  1.00  1.12           O  
ATOM    985  CB  LYS A  65      -1.291  19.242 -18.560  1.00  1.12           C  
ATOM    986  CG  LYS A  65      -0.158  19.070 -19.578  1.00  1.12           C  
ATOM    987  CD  LYS A  65       0.229  20.444 -20.164  1.00  1.12           C  
ATOM    988  CE  LYS A  65       1.243  20.358 -21.326  1.00  1.12           C  
ATOM    989  NZ  LYS A  65       2.628  19.985 -20.881  1.00  1.12           N  
ATOM    990  H   LYS A  65      -3.204  19.245 -16.883  1.00  1.12           H  
ATOM    991  HA  LYS A  65      -2.216  17.306 -18.732  1.00  1.12           H  
ATOM    992 1HB  LYS A  65      -2.093  19.809 -19.027  1.00  1.12           H  
ATOM    993 2HB  LYS A  65      -0.878  19.847 -17.763  1.00  1.12           H  
ATOM    994 1HG  LYS A  65       0.715  18.635 -19.081  1.00  1.12           H  
ATOM    995 2HG  LYS A  65      -0.468  18.402 -20.380  1.00  1.12           H  
ATOM    996 1HD  LYS A  65      -0.671  20.945 -20.524  1.00  1.12           H  
ATOM    997 2HD  LYS A  65       0.664  21.054 -19.371  1.00  1.12           H  
ATOM    998 1HE  LYS A  65       0.896  19.618 -22.048  1.00  1.12           H  
ATOM    999 2HE  LYS A  65       1.287  21.331 -21.812  1.00  1.12           H  
ATOM   1000 1HZ  LYS A  65       3.237  19.955 -21.677  1.00  1.12           H  
ATOM   1001 2HZ  LYS A  65       2.973  20.660 -20.224  1.00  1.12           H  
ATOM   1002 3HZ  LYS A  65       2.638  19.062 -20.444  1.00  1.12           H  
ATOM   1003  N   HIS A  66      -0.383  17.748 -16.001  1.00  1.02           N  
ATOM   1004  CA  HIS A  66       0.629  17.042 -15.232  1.00  1.02           C  
ATOM   1005  C   HIS A  66       0.107  15.666 -14.837  1.00  1.02           C  
ATOM   1006  O   HIS A  66       0.851  14.687 -14.867  1.00  1.02           O  
ATOM   1007  CB  HIS A  66       1.042  17.817 -13.969  1.00  1.02           C  
ATOM   1008  CG  HIS A  66       1.888  19.023 -14.202  1.00  1.02           C  
ATOM   1009  ND1 HIS A  66       3.112  18.958 -14.839  1.00  1.02           N  
ATOM   1010  CD2 HIS A  66       1.714  20.318 -13.851  1.00  1.02           C  
ATOM   1011  CE1 HIS A  66       3.647  20.166 -14.872  1.00  1.02           C  
ATOM   1012  NE2 HIS A  66       2.821  21.008 -14.279  1.00  1.02           N  
ATOM   1013  H   HIS A  66      -0.731  18.651 -15.674  1.00  1.02           H  
ATOM   1014  HA  HIS A  66       1.519  16.900 -15.844  1.00  1.02           H  
ATOM   1015 1HB  HIS A  66       0.147  18.124 -13.420  1.00  1.02           H  
ATOM   1016 2HB  HIS A  66       1.611  17.172 -13.330  1.00  1.02           H  
ATOM   1017  HD1 HIS A  66       3.353  18.251 -15.516  1.00  1.02           H  
ATOM   1018  HD2 HIS A  66       0.911  20.839 -13.326  1.00  1.02           H  
ATOM   1019  HE1 HIS A  66       4.619  20.327 -15.338  1.00  1.02           H  
ATOM   1020  N   ILE A  67      -1.176  15.573 -14.488  1.00  0.96           N  
ATOM   1021  CA  ILE A  67      -1.763  14.300 -14.086  1.00  0.96           C  
ATOM   1022  C   ILE A  67      -1.686  13.262 -15.199  1.00  0.96           C  
ATOM   1023  O   ILE A  67      -1.354  12.106 -14.947  1.00  0.96           O  
ATOM   1024  CB  ILE A  67      -3.213  14.504 -13.621  1.00  0.96           C  
ATOM   1025  CG1 ILE A  67      -3.199  15.277 -12.342  1.00  0.96           C  
ATOM   1026  CG2 ILE A  67      -3.982  13.215 -13.490  1.00  0.96           C  
ATOM   1027  CD1 ILE A  67      -4.527  15.746 -11.926  1.00  0.96           C  
ATOM   1028  H   ILE A  67      -1.753  16.416 -14.475  1.00  0.96           H  
ATOM   1029  HA  ILE A  67      -1.192  13.923 -13.244  1.00  0.96           H  
ATOM   1030  HB  ILE A  67      -3.716  15.109 -14.347  1.00  0.96           H  
ATOM   1031 1HG1 ILE A  67      -2.797  14.660 -11.588  1.00  0.96           H  
ATOM   1032 2HG1 ILE A  67      -2.546  16.130 -12.453  1.00  0.96           H  
ATOM   1033 1HG2 ILE A  67      -5.001  13.436 -13.187  1.00  0.96           H  
ATOM   1034 2HG2 ILE A  67      -3.991  12.710 -14.452  1.00  0.96           H  
ATOM   1035 3HG2 ILE A  67      -3.537  12.577 -12.758  1.00  0.96           H  
ATOM   1036 1HD1 ILE A  67      -4.480  16.287 -11.005  1.00  0.96           H  
ATOM   1037 2HD1 ILE A  67      -4.945  16.387 -12.682  1.00  0.96           H  
ATOM   1038 3HD1 ILE A  67      -5.139  14.888 -11.794  1.00  0.96           H  
ATOM   1039  N   GLU A  68      -2.018  13.657 -16.429  1.00  0.93           N  
ATOM   1040  CA  GLU A  68      -1.914  12.744 -17.567  1.00  0.93           C  
ATOM   1041  C   GLU A  68      -0.459  12.361 -17.889  1.00  0.93           C  
ATOM   1042  O   GLU A  68      -0.203  11.253 -18.362  1.00  0.93           O  
ATOM   1043  CB  GLU A  68      -2.605  13.315 -18.812  1.00  0.93           C  
ATOM   1044  CG  GLU A  68      -4.144  13.356 -18.724  1.00  0.93           C  
ATOM   1045  CD  GLU A  68      -4.819  13.883 -19.991  1.00  0.93           C  
ATOM   1046  OE1 GLU A  68      -4.142  14.414 -20.843  1.00  0.93           O  
ATOM   1047  OE2 GLU A  68      -6.015  13.721 -20.106  1.00  0.93           O  
ATOM   1048  H   GLU A  68      -2.329  14.618 -16.574  1.00  0.93           H  
ATOM   1049  HA  GLU A  68      -2.437  11.827 -17.300  1.00  0.93           H  
ATOM   1050 1HB  GLU A  68      -2.253  14.338 -18.979  1.00  0.93           H  
ATOM   1051 2HB  GLU A  68      -2.328  12.725 -19.684  1.00  0.93           H  
ATOM   1052 1HG  GLU A  68      -4.514  12.351 -18.518  1.00  0.93           H  
ATOM   1053 2HG  GLU A  68      -4.421  13.992 -17.881  1.00  0.93           H  
ATOM   1054  N   GLU A  69       0.485  13.294 -17.699  1.00  0.91           N  
ATOM   1055  CA  GLU A  69       1.902  13.036 -17.967  1.00  0.91           C  
ATOM   1056  C   GLU A  69       2.554  12.132 -16.912  1.00  0.91           C  
ATOM   1057  O   GLU A  69       3.395  11.287 -17.232  1.00  0.91           O  
ATOM   1058  CB  GLU A  69       2.677  14.360 -18.024  1.00  0.91           C  
ATOM   1059  CG  GLU A  69       2.362  15.243 -19.221  1.00  0.91           C  
ATOM   1060  CD  GLU A  69       3.016  16.608 -19.148  1.00  0.91           C  
ATOM   1061  OE1 GLU A  69       3.626  16.925 -18.151  1.00  0.91           O  
ATOM   1062  OE2 GLU A  69       2.891  17.343 -20.102  1.00  0.91           O  
ATOM   1063  H   GLU A  69       0.203  14.214 -17.364  1.00  0.91           H  
ATOM   1064  HA  GLU A  69       1.981  12.544 -18.934  1.00  0.91           H  
ATOM   1065 1HB  GLU A  69       2.465  14.936 -17.126  1.00  0.91           H  
ATOM   1066 2HB  GLU A  69       3.746  14.151 -18.032  1.00  0.91           H  
ATOM   1067 1HG  GLU A  69       2.706  14.740 -20.120  1.00  0.91           H  
ATOM   1068 2HG  GLU A  69       1.286  15.363 -19.297  1.00  0.91           H  
ATOM   1069  N   ALA A  70       2.226  12.376 -15.648  1.00  0.88           N  
ATOM   1070  CA  ALA A  70       2.795  11.671 -14.506  1.00  0.88           C  
ATOM   1071  C   ALA A  70       2.464  10.197 -14.513  1.00  0.88           C  
ATOM   1072  O   ALA A  70       1.396   9.779 -14.931  1.00  0.88           O  
ATOM   1073  CB  ALA A  70       2.313  12.302 -13.228  1.00  0.88           C  
ATOM   1074  H   ALA A  70       1.547  13.107 -15.458  1.00  0.88           H  
ATOM   1075  HA  ALA A  70       3.871  11.755 -14.556  1.00  0.88           H  
ATOM   1076 1HB  ALA A  70       2.760  11.797 -12.373  1.00  0.88           H  
ATOM   1077 2HB  ALA A  70       2.604  13.349 -13.236  1.00  0.88           H  
ATOM   1078 3HB  ALA A  70       1.233  12.223 -13.181  1.00  0.88           H  
ATOM   1079  N   GLU A  71       3.385   9.391 -14.021  1.00  0.85           N  
ATOM   1080  CA  GLU A  71       3.168   7.962 -13.938  1.00  0.85           C  
ATOM   1081  C   GLU A  71       2.196   7.628 -12.804  1.00  0.85           C  
ATOM   1082  O   GLU A  71       1.328   6.762 -12.962  1.00  0.85           O  
ATOM   1083  CB  GLU A  71       4.522   7.279 -13.751  1.00  0.85           C  
ATOM   1084  CG  GLU A  71       5.414   7.470 -14.976  1.00  0.85           C  
ATOM   1085  CD  GLU A  71       6.781   6.893 -14.873  1.00  0.85           C  
ATOM   1086  OE1 GLU A  71       6.916   5.697 -14.922  1.00  0.85           O  
ATOM   1087  OE2 GLU A  71       7.710   7.661 -14.703  1.00  0.85           O  
ATOM   1088  H   GLU A  71       4.248   9.779 -13.671  1.00  0.85           H  
ATOM   1089  HA  GLU A  71       2.732   7.624 -14.874  1.00  0.85           H  
ATOM   1090 1HB  GLU A  71       5.031   7.698 -12.879  1.00  0.85           H  
ATOM   1091 2HB  GLU A  71       4.381   6.214 -13.578  1.00  0.85           H  
ATOM   1092 1HG  GLU A  71       4.915   7.028 -15.835  1.00  0.85           H  
ATOM   1093 2HG  GLU A  71       5.499   8.542 -15.161  1.00  0.85           H  
ATOM   1094  N   LYS A  72       2.340   8.323 -11.668  1.00  0.81           N  
ATOM   1095  CA  LYS A  72       1.442   8.072 -10.527  1.00  0.81           C  
ATOM   1096  C   LYS A  72       1.044   9.406  -9.889  1.00  0.81           C  
ATOM   1097  O   LYS A  72       1.881  10.299  -9.724  1.00  0.81           O  
ATOM   1098  CB  LYS A  72       2.084   7.137  -9.484  1.00  0.81           C  
ATOM   1099  CG  LYS A  72       2.499   5.734 -10.040  1.00  0.81           C  
ATOM   1100  CD  LYS A  72       2.965   4.773  -8.951  1.00  0.81           C  
ATOM   1101  CE  LYS A  72       3.444   3.423  -9.548  1.00  0.81           C  
ATOM   1102  NZ  LYS A  72       2.346   2.671 -10.248  1.00  0.81           N  
ATOM   1103  H   LYS A  72       3.084   9.020 -11.627  1.00  0.81           H  
ATOM   1104  HA  LYS A  72       0.527   7.600 -10.892  1.00  0.81           H  
ATOM   1105 1HB  LYS A  72       2.919   7.603  -9.012  1.00  0.81           H  
ATOM   1106 2HB  LYS A  72       1.353   6.950  -8.695  1.00  0.81           H  
ATOM   1107 1HG  LYS A  72       1.678   5.281 -10.586  1.00  0.81           H  
ATOM   1108 2HG  LYS A  72       3.329   5.868 -10.731  1.00  0.81           H  
ATOM   1109 1HD  LYS A  72       3.784   5.223  -8.386  1.00  0.81           H  
ATOM   1110 2HD  LYS A  72       2.143   4.573  -8.263  1.00  0.81           H  
ATOM   1111 1HE  LYS A  72       4.248   3.614 -10.255  1.00  0.81           H  
ATOM   1112 2HE  LYS A  72       3.822   2.800  -8.750  1.00  0.81           H  
ATOM   1113 1HZ  LYS A  72       2.690   1.808 -10.608  1.00  0.81           H  
ATOM   1114 2HZ  LYS A  72       1.559   2.464  -9.616  1.00  0.81           H  
ATOM   1115 3HZ  LYS A  72       1.965   3.207 -11.013  1.00  0.81           H  
ATOM   1116  N   VAL A  73      -0.234   9.532  -9.542  1.00  0.78           N  
ATOM   1117  CA  VAL A  73      -0.763  10.778  -8.999  1.00  0.78           C  
ATOM   1118  C   VAL A  73      -1.519  10.675  -7.675  1.00  0.78           C  
ATOM   1119  O   VAL A  73      -2.418   9.846  -7.536  1.00  0.78           O  
ATOM   1120  CB  VAL A  73      -1.717  11.363 -10.046  1.00  0.78           C  
ATOM   1121  CG1 VAL A  73      -2.317  12.631  -9.531  1.00  0.78           C  
ATOM   1122  CG2 VAL A  73      -0.950  11.570 -11.350  1.00  0.78           C  
ATOM   1123  H   VAL A  73      -0.874   8.755  -9.715  1.00  0.78           H  
ATOM   1124  HA  VAL A  73       0.071  11.465  -8.854  1.00  0.78           H  
ATOM   1125  HB  VAL A  73      -2.543  10.663 -10.217  1.00  0.78           H  
ATOM   1126 1HG1 VAL A  73      -3.007  13.011 -10.254  1.00  0.78           H  
ATOM   1127 2HG1 VAL A  73      -2.849  12.430  -8.615  1.00  0.78           H  
ATOM   1128 3HG1 VAL A  73      -1.536  13.354  -9.341  1.00  0.78           H  
ATOM   1129 1HG2 VAL A  73      -1.590  11.964 -12.096  1.00  0.78           H  
ATOM   1130 2HG2 VAL A  73      -0.132  12.253 -11.178  1.00  0.78           H  
ATOM   1131 3HG2 VAL A  73      -0.556  10.626 -11.715  1.00  0.78           H  
ATOM   1132  N   TYR A  74      -1.179  11.545  -6.728  1.00  0.75           N  
ATOM   1133  CA  TYR A  74      -1.876  11.609  -5.450  1.00  0.75           C  
ATOM   1134  C   TYR A  74      -2.635  12.936  -5.349  1.00  0.75           C  
ATOM   1135  O   TYR A  74      -2.045  14.004  -5.530  1.00  0.75           O  
ATOM   1136  CB  TYR A  74      -0.851  11.497  -4.314  1.00  0.75           C  
ATOM   1137  CG  TYR A  74      -0.111  10.178  -4.324  1.00  0.75           C  
ATOM   1138  CD1 TYR A  74       0.941  10.016  -5.215  1.00  0.75           C  
ATOM   1139  CD2 TYR A  74      -0.452   9.149  -3.461  1.00  0.75           C  
ATOM   1140  CE1 TYR A  74       1.634   8.846  -5.270  1.00  0.75           C  
ATOM   1141  CE2 TYR A  74       0.257   7.965  -3.512  1.00  0.75           C  
ATOM   1142  CZ  TYR A  74       1.297   7.822  -4.425  1.00  0.75           C  
ATOM   1143  OH  TYR A  74       2.006   6.673  -4.492  1.00  0.75           O  
ATOM   1144  H   TYR A  74      -0.388  12.171  -6.885  1.00  0.75           H  
ATOM   1145  HA  TYR A  74      -2.596  10.795  -5.386  1.00  0.75           H  
ATOM   1146 1HB  TYR A  74      -0.119  12.301  -4.397  1.00  0.75           H  
ATOM   1147 2HB  TYR A  74      -1.354  11.608  -3.353  1.00  0.75           H  
ATOM   1148  HD1 TYR A  74       1.209  10.824  -5.884  1.00  0.75           H  
ATOM   1149  HD2 TYR A  74      -1.272   9.272  -2.753  1.00  0.75           H  
ATOM   1150  HE1 TYR A  74       2.454   8.729  -5.981  1.00  0.75           H  
ATOM   1151  HE2 TYR A  74      -0.002   7.148  -2.841  1.00  0.75           H  
ATOM   1152  HH  TYR A  74       1.829   6.143  -3.710  1.00  0.75           H  
ATOM   1153  N   ILE A  75      -3.935  12.865  -5.065  1.00  0.75           N  
ATOM   1154  CA  ILE A  75      -4.774  14.058  -4.907  1.00  0.75           C  
ATOM   1155  C   ILE A  75      -5.265  14.186  -3.486  1.00  0.75           C  
ATOM   1156  O   ILE A  75      -5.916  13.280  -2.955  1.00  0.75           O  
ATOM   1157  CB  ILE A  75      -5.995  14.068  -5.837  1.00  0.75           C  
ATOM   1158  CG1 ILE A  75      -5.564  14.045  -7.266  1.00  0.75           C  
ATOM   1159  CG2 ILE A  75      -6.852  15.272  -5.551  1.00  0.75           C  
ATOM   1160  CD1 ILE A  75      -5.598  12.698  -7.844  1.00  0.75           C  
ATOM   1161  H   ILE A  75      -4.353  11.946  -4.946  1.00  0.75           H  
ATOM   1162  HA  ILE A  75      -4.174  14.938  -5.130  1.00  0.75           H  
ATOM   1163  HB  ILE A  75      -6.578  13.166  -5.668  1.00  0.75           H  
ATOM   1164 1HG1 ILE A  75      -6.205  14.696  -7.837  1.00  0.75           H  
ATOM   1165 2HG1 ILE A  75      -4.547  14.421  -7.333  1.00  0.75           H  
ATOM   1166 1HG2 ILE A  75      -7.724  15.259  -6.204  1.00  0.75           H  
ATOM   1167 2HG2 ILE A  75      -7.182  15.252  -4.515  1.00  0.75           H  
ATOM   1168 3HG2 ILE A  75      -6.266  16.172  -5.731  1.00  0.75           H  
ATOM   1169 1HD1 ILE A  75      -5.275  12.743  -8.883  1.00  0.75           H  
ATOM   1170 2HD1 ILE A  75      -4.933  12.038  -7.278  1.00  0.75           H  
ATOM   1171 3HD1 ILE A  75      -6.615  12.311  -7.795  1.00  0.75           H  
ATOM   1172  N   LEU A  76      -4.920  15.309  -2.876  1.00  0.78           N  
ATOM   1173  CA  LEU A  76      -5.224  15.575  -1.492  1.00  0.78           C  
ATOM   1174  C   LEU A  76      -6.218  16.732  -1.337  1.00  0.78           C  
ATOM   1175  O   LEU A  76      -5.887  17.901  -1.561  1.00  0.78           O  
ATOM   1176  CB  LEU A  76      -3.902  15.885  -0.827  1.00  0.78           C  
ATOM   1177  CG  LEU A  76      -2.825  14.811  -1.100  1.00  0.78           C  
ATOM   1178  CD1 LEU A  76      -1.608  15.247  -0.556  1.00  0.78           C  
ATOM   1179  CD2 LEU A  76      -3.219  13.493  -0.514  1.00  0.78           C  
ATOM   1180  H   LEU A  76      -4.368  15.990  -3.390  1.00  0.78           H  
ATOM   1181  HA  LEU A  76      -5.657  14.681  -1.046  1.00  0.78           H  
ATOM   1182 1HB  LEU A  76      -3.540  16.822  -1.193  1.00  0.78           H  
ATOM   1183 2HB  LEU A  76      -4.057  15.960   0.247  1.00  0.78           H  
ATOM   1184  HG  LEU A  76      -2.683  14.704  -2.179  1.00  0.78           H  
ATOM   1185 1HD1 LEU A  76      -0.851  14.514  -0.756  1.00  0.78           H  
ATOM   1186 2HD1 LEU A  76      -1.332  16.196  -1.004  1.00  0.78           H  
ATOM   1187 3HD1 LEU A  76      -1.731  15.358   0.490  1.00  0.78           H  
ATOM   1188 1HD2 LEU A  76      -2.440  12.755  -0.718  1.00  0.78           H  
ATOM   1189 2HD2 LEU A  76      -3.352  13.590   0.563  1.00  0.78           H  
ATOM   1190 3HD2 LEU A  76      -4.142  13.180  -0.973  1.00  0.78           H  
ATOM   1191  N   ASP A  77      -7.440  16.383  -0.981  1.00  0.84           N  
ATOM   1192  CA  ASP A  77      -8.574  17.295  -0.821  1.00  0.84           C  
ATOM   1193  C   ASP A  77      -9.050  18.084  -2.042  1.00  0.84           C  
ATOM   1194  O   ASP A  77      -9.723  19.102  -1.879  1.00  0.84           O  
ATOM   1195  CB  ASP A  77      -8.294  18.293   0.297  1.00  0.84           C  
ATOM   1196  CG  ASP A  77      -8.231  17.651   1.603  1.00  0.84           C  
ATOM   1197  OD1 ASP A  77      -9.156  16.952   1.971  1.00  0.84           O  
ATOM   1198  OD2 ASP A  77      -7.231  17.818   2.234  1.00  0.84           O  
ATOM   1199  H   ASP A  77      -7.616  15.391  -0.807  1.00  0.84           H  
ATOM   1200  HA  ASP A  77      -9.402  16.691  -0.493  1.00  0.84           H  
ATOM   1201 1HB  ASP A  77      -7.359  18.801   0.135  1.00  0.84           H  
ATOM   1202 2HB  ASP A  77      -9.081  19.051   0.312  1.00  0.84           H  
ATOM   1203  N   LEU A  78      -8.768  17.639  -3.261  1.00  0.93           N  
ATOM   1204  CA  LEU A  78      -9.378  18.350  -4.381  1.00  0.93           C  
ATOM   1205  C   LEU A  78     -10.576  17.556  -4.787  1.00  0.93           C  
ATOM   1206  O   LEU A  78     -10.440  16.376  -5.112  1.00  0.93           O  
ATOM   1207  CB  LEU A  78      -8.503  18.477  -5.629  1.00  0.93           C  
ATOM   1208  CG  LEU A  78      -7.175  19.128  -5.492  1.00  0.93           C  
ATOM   1209  CD1 LEU A  78      -6.560  19.211  -6.864  1.00  0.93           C  
ATOM   1210  CD2 LEU A  78      -7.339  20.444  -4.922  1.00  0.93           C  
ATOM   1211  H   LEU A  78      -8.187  16.826  -3.393  1.00  0.93           H  
ATOM   1212  HA  LEU A  78      -9.701  19.342  -4.070  1.00  0.93           H  
ATOM   1213 1HB  LEU A  78      -8.367  17.506  -6.052  1.00  0.93           H  
ATOM   1214 2HB  LEU A  78      -9.066  19.062  -6.357  1.00  0.93           H  
ATOM   1215  HG  LEU A  78      -6.525  18.537  -4.841  1.00  0.93           H  
ATOM   1216 1HD1 LEU A  78      -5.616  19.705  -6.791  1.00  0.93           H  
ATOM   1217 2HD1 LEU A  78      -6.433  18.212  -7.282  1.00  0.93           H  
ATOM   1218 3HD1 LEU A  78      -7.212  19.797  -7.516  1.00  0.93           H  
ATOM   1219 1HD2 LEU A  78      -6.371  20.916  -4.835  1.00  0.93           H  
ATOM   1220 2HD2 LEU A  78      -7.956  21.002  -5.575  1.00  0.93           H  
ATOM   1221 3HD2 LEU A  78      -7.805  20.365  -3.944  1.00  0.93           H  
ATOM   1222  N   ASN A  79     -11.736  18.185  -4.828  1.00  1.04           N  
ATOM   1223  CA  ASN A  79     -12.902  17.435  -5.223  1.00  1.04           C  
ATOM   1224  C   ASN A  79     -12.551  16.840  -6.560  1.00  1.04           C  
ATOM   1225  O   ASN A  79     -12.132  17.568  -7.462  1.00  1.04           O  
ATOM   1226  CB  ASN A  79     -14.111  18.346  -5.342  1.00  1.04           C  
ATOM   1227  CG  ASN A  79     -14.600  18.882  -4.015  1.00  1.04           C  
ATOM   1228  OD1 ASN A  79     -14.336  18.333  -2.944  1.00  1.04           O  
ATOM   1229  ND2 ASN A  79     -15.326  19.967  -4.074  1.00  1.04           N  
ATOM   1230  H   ASN A  79     -11.803  19.161  -4.574  1.00  1.04           H  
ATOM   1231  HA  ASN A  79     -13.090  16.626  -4.513  1.00  1.04           H  
ATOM   1232 1HB  ASN A  79     -13.850  19.192  -5.979  1.00  1.04           H  
ATOM   1233 2HB  ASN A  79     -14.920  17.817  -5.836  1.00  1.04           H  
ATOM   1234 1HD2 ASN A  79     -15.685  20.372  -3.234  1.00  1.04           H  
ATOM   1235 2HD2 ASN A  79     -15.521  20.388  -4.958  1.00  1.04           H  
ATOM   1236  N   LEU A  80     -12.712  15.543  -6.722  1.00  1.14           N  
ATOM   1237  CA  LEU A  80     -12.334  15.026  -8.006  1.00  1.14           C  
ATOM   1238  C   LEU A  80     -13.372  15.502  -9.005  1.00  1.14           C  
ATOM   1239  O   LEU A  80     -14.566  15.408  -8.724  1.00  1.14           O  
ATOM   1240  CB  LEU A  80     -12.315  13.500  -8.012  1.00  1.14           C  
ATOM   1241  CG  LEU A  80     -11.307  12.824  -7.101  1.00  1.14           C  
ATOM   1242  CD1 LEU A  80     -11.498  11.303  -7.181  1.00  1.14           C  
ATOM   1243  CD2 LEU A  80      -9.901  13.237  -7.494  1.00  1.14           C  
ATOM   1244  H   LEU A  80     -13.042  14.956  -5.972  1.00  1.14           H  
ATOM   1245  HA  LEU A  80     -11.341  15.395  -8.231  1.00  1.14           H  
ATOM   1246 1HB  LEU A  80     -13.304  13.134  -7.746  1.00  1.14           H  
ATOM   1247 2HB  LEU A  80     -12.102  13.202  -9.013  1.00  1.14           H  
ATOM   1248  HG  LEU A  80     -11.494  13.128  -6.094  1.00  1.14           H  
ATOM   1249 1HD1 LEU A  80     -10.808  10.808  -6.534  1.00  1.14           H  
ATOM   1250 2HD1 LEU A  80     -12.515  11.047  -6.884  1.00  1.14           H  
ATOM   1251 3HD1 LEU A  80     -11.319  10.967  -8.172  1.00  1.14           H  
ATOM   1252 1HD2 LEU A  80      -9.174  12.760  -6.837  1.00  1.14           H  
ATOM   1253 2HD2 LEU A  80      -9.715  12.941  -8.510  1.00  1.14           H  
ATOM   1254 3HD2 LEU A  80      -9.811  14.321  -7.407  1.00  1.14           H  
ATOM   1255  N   PRO A  81     -12.979  16.001 -10.172  1.00  1.20           N  
ATOM   1256  CA  PRO A  81     -13.868  16.391 -11.225  1.00  1.20           C  
ATOM   1257  C   PRO A  81     -14.347  15.116 -11.839  1.00  1.20           C  
ATOM   1258  O   PRO A  81     -13.661  14.106 -11.755  1.00  1.20           O  
ATOM   1259  CB  PRO A  81     -12.971  17.191 -12.157  1.00  1.20           C  
ATOM   1260  CG  PRO A  81     -11.620  16.593 -11.947  1.00  1.20           C  
ATOM   1261  CD  PRO A  81     -11.573  16.194 -10.478  1.00  1.20           C  
ATOM   1262  HA  PRO A  81     -14.696  16.987 -10.821  1.00  1.20           H  
ATOM   1263 1HB  PRO A  81     -13.324  17.101 -13.195  1.00  1.20           H  
ATOM   1264 2HB  PRO A  81     -13.018  18.256 -11.895  1.00  1.20           H  
ATOM   1265 1HG  PRO A  81     -11.443  15.752 -12.632  1.00  1.20           H  
ATOM   1266 2HG  PRO A  81     -10.903  17.341 -12.182  1.00  1.20           H  
ATOM   1267 1HD  PRO A  81     -11.018  15.254 -10.389  1.00  1.20           H  
ATOM   1268 2HD  PRO A  81     -11.149  17.006  -9.859  1.00  1.20           H  
ATOM   1269  N   GLN A  82     -15.453  15.157 -12.552  1.00  1.21           N  
ATOM   1270  CA  GLN A  82     -15.897  13.972 -13.283  1.00  1.21           C  
ATOM   1271  C   GLN A  82     -14.777  13.422 -14.173  1.00  1.21           C  
ATOM   1272  O   GLN A  82     -14.636  12.208 -14.337  1.00  1.21           O  
ATOM   1273  CB  GLN A  82     -17.136  14.305 -14.111  1.00  1.21           C  
ATOM   1274  CG  GLN A  82     -17.765  13.124 -14.824  1.00  1.21           C  
ATOM   1275  CD  GLN A  82     -18.296  12.052 -13.866  1.00  1.21           C  
ATOM   1276  OE1 GLN A  82     -19.007  12.340 -12.878  1.00  1.21           O  
ATOM   1277  NE2 GLN A  82     -17.974  10.805 -14.177  1.00  1.21           N  
ATOM   1278  H   GLN A  82     -16.003  16.004 -12.588  1.00  1.21           H  
ATOM   1279  HA  GLN A  82     -16.159  13.201 -12.559  1.00  1.21           H  
ATOM   1280 1HB  GLN A  82     -17.894  14.750 -13.467  1.00  1.21           H  
ATOM   1281 2HB  GLN A  82     -16.875  15.044 -14.868  1.00  1.21           H  
ATOM   1282 1HG  GLN A  82     -18.596  13.483 -15.429  1.00  1.21           H  
ATOM   1283 2HG  GLN A  82     -17.011  12.663 -15.463  1.00  1.21           H  
ATOM   1284 1HE2 GLN A  82     -18.291  10.035 -13.623  1.00  1.21           H  
ATOM   1285 2HE2 GLN A  82     -17.419  10.630 -15.001  1.00  1.21           H  
ATOM   1286  N   GLU A  83     -13.955  14.321 -14.697  1.00  1.18           N  
ATOM   1287  CA  GLU A  83     -12.859  14.043 -15.606  1.00  1.18           C  
ATOM   1288  C   GLU A  83     -11.798  13.103 -15.022  1.00  1.18           C  
ATOM   1289  O   GLU A  83     -11.026  12.503 -15.765  1.00  1.18           O  
ATOM   1290  CB  GLU A  83     -12.221  15.350 -16.054  1.00  1.18           C  
ATOM   1291  CG  GLU A  83     -13.160  16.237 -16.877  1.00  1.18           C  
ATOM   1292  CD  GLU A  83     -12.534  17.522 -17.348  1.00  1.18           C  
ATOM   1293  OE1 GLU A  83     -11.492  17.461 -17.971  1.00  1.18           O  
ATOM   1294  OE2 GLU A  83     -13.091  18.565 -17.092  1.00  1.18           O  
ATOM   1295  H   GLU A  83     -14.124  15.289 -14.458  1.00  1.18           H  
ATOM   1296  HA  GLU A  83     -13.286  13.546 -16.492  1.00  1.18           H  
ATOM   1297 1HB  GLU A  83     -11.900  15.915 -15.176  1.00  1.18           H  
ATOM   1298 2HB  GLU A  83     -11.334  15.139 -16.649  1.00  1.18           H  
ATOM   1299 1HG  GLU A  83     -13.501  15.670 -17.744  1.00  1.18           H  
ATOM   1300 2HG  GLU A  83     -14.034  16.467 -16.266  1.00  1.18           H  
ATOM   1301  N   VAL A  84     -11.723  12.964 -13.691  1.00  1.13           N  
ATOM   1302  CA  VAL A  84     -10.745  12.039 -13.108  1.00  1.13           C  
ATOM   1303  C   VAL A  84     -10.979  10.624 -13.630  1.00  1.13           C  
ATOM   1304  O   VAL A  84     -10.057   9.817 -13.716  1.00  1.13           O  
ATOM   1305  CB  VAL A  84     -10.831  11.998 -11.575  1.00  1.13           C  
ATOM   1306  CG1 VAL A  84     -12.107  11.330 -11.149  1.00  1.13           C  
ATOM   1307  CG2 VAL A  84      -9.665  11.171 -11.014  1.00  1.13           C  
ATOM   1308  H   VAL A  84     -12.375  13.456 -13.081  1.00  1.13           H  
ATOM   1309  HA  VAL A  84      -9.746  12.372 -13.396  1.00  1.13           H  
ATOM   1310  HB  VAL A  84     -10.824  13.011 -11.191  1.00  1.13           H  
ATOM   1311 1HG1 VAL A  84     -12.174  11.311 -10.105  1.00  1.13           H  
ATOM   1312 2HG1 VAL A  84     -12.958  11.862 -11.542  1.00  1.13           H  
ATOM   1313 3HG1 VAL A  84     -12.127  10.321 -11.494  1.00  1.13           H  
ATOM   1314 1HG2 VAL A  84      -9.726  11.128  -9.939  1.00  1.13           H  
ATOM   1315 2HG2 VAL A  84      -9.723  10.170 -11.414  1.00  1.13           H  
ATOM   1316 3HG2 VAL A  84      -8.726  11.595 -11.293  1.00  1.13           H  
ATOM   1317  N   GLU A  85     -12.233  10.324 -13.983  1.00  1.07           N  
ATOM   1318  CA  GLU A  85     -12.644   9.025 -14.462  1.00  1.07           C  
ATOM   1319  C   GLU A  85     -11.933   8.669 -15.772  1.00  1.07           C  
ATOM   1320  O   GLU A  85     -11.882   7.500 -16.147  1.00  1.07           O  
ATOM   1321  CB  GLU A  85     -14.170   8.966 -14.553  1.00  1.07           C  
ATOM   1322  CG  GLU A  85     -14.770   7.546 -14.543  1.00  1.07           C  
ATOM   1323  CD  GLU A  85     -16.273   7.569 -14.366  1.00  1.07           C  
ATOM   1324  OE1 GLU A  85     -16.953   8.021 -15.255  1.00  1.07           O  
ATOM   1325  OE2 GLU A  85     -16.747   7.166 -13.312  1.00  1.07           O  
ATOM   1326  H   GLU A  85     -12.951  11.049 -13.930  1.00  1.07           H  
ATOM   1327  HA  GLU A  85     -12.342   8.288 -13.720  1.00  1.07           H  
ATOM   1328 1HB  GLU A  85     -14.604   9.522 -13.720  1.00  1.07           H  
ATOM   1329 2HB  GLU A  85     -14.490   9.459 -15.473  1.00  1.07           H  
ATOM   1330 1HG  GLU A  85     -14.527   7.049 -15.483  1.00  1.07           H  
ATOM   1331 2HG  GLU A  85     -14.324   6.975 -13.738  1.00  1.07           H  
ATOM   1332  N   ASP A  86     -11.461   9.680 -16.515  1.00  1.02           N  
ATOM   1333  CA  ASP A  86     -10.773   9.463 -17.778  1.00  1.02           C  
ATOM   1334  C   ASP A  86      -9.243   9.441 -17.619  1.00  1.02           C  
ATOM   1335  O   ASP A  86      -8.516   9.377 -18.612  1.00  1.02           O  
ATOM   1336  CB  ASP A  86     -11.154  10.548 -18.790  1.00  1.02           C  
ATOM   1337  CG  ASP A  86     -12.618  10.485 -19.235  1.00  1.02           C  
ATOM   1338  OD1 ASP A  86     -13.122   9.404 -19.439  1.00  1.02           O  
ATOM   1339  OD2 ASP A  86     -13.213  11.527 -19.376  1.00  1.02           O  
ATOM   1340  H   ASP A  86     -11.521  10.635 -16.169  1.00  1.02           H  
ATOM   1341  HA  ASP A  86     -11.083   8.498 -18.175  1.00  1.02           H  
ATOM   1342 1HB  ASP A  86     -10.972  11.526 -18.338  1.00  1.02           H  
ATOM   1343 2HB  ASP A  86     -10.513  10.469 -19.668  1.00  1.02           H  
ATOM   1344  N   VAL A  87      -8.740   9.505 -16.383  1.00  0.98           N  
ATOM   1345  CA  VAL A  87      -7.297   9.471 -16.171  1.00  0.98           C  
ATOM   1346  C   VAL A  87      -6.779   8.037 -16.191  1.00  0.98           C  
ATOM   1347  O   VAL A  87      -7.230   7.187 -15.427  1.00  0.98           O  
ATOM   1348  CB  VAL A  87      -6.938  10.189 -14.852  1.00  0.98           C  
ATOM   1349  CG1 VAL A  87      -5.453  10.062 -14.535  1.00  0.98           C  
ATOM   1350  CG2 VAL A  87      -7.300  11.667 -15.004  1.00  0.98           C  
ATOM   1351  H   VAL A  87      -9.348   9.565 -15.567  1.00  0.98           H  
ATOM   1352  HA  VAL A  87      -6.820  10.021 -16.983  1.00  0.98           H  
ATOM   1353  HB  VAL A  87      -7.503   9.744 -14.029  1.00  0.98           H  
ATOM   1354 1HG1 VAL A  87      -5.240  10.582 -13.603  1.00  0.98           H  
ATOM   1355 2HG1 VAL A  87      -5.209   9.021 -14.414  1.00  0.98           H  
ATOM   1356 3HG1 VAL A  87      -4.859  10.496 -15.340  1.00  0.98           H  
ATOM   1357 1HG2 VAL A  87      -7.067  12.186 -14.090  1.00  0.98           H  
ATOM   1358 2HG2 VAL A  87      -6.724  12.101 -15.827  1.00  0.98           H  
ATOM   1359 3HG2 VAL A  87      -8.365  11.758 -15.221  1.00  0.98           H  
ATOM   1360  N   GLU A  88      -5.795   7.789 -17.055  1.00  0.95           N  
ATOM   1361  CA  GLU A  88      -5.222   6.456 -17.249  1.00  0.95           C  
ATOM   1362  C   GLU A  88      -4.019   6.124 -16.359  1.00  0.95           C  
ATOM   1363  O   GLU A  88      -3.418   5.045 -16.491  1.00  0.95           O  
ATOM   1364  CB  GLU A  88      -4.829   6.271 -18.715  1.00  0.95           C  
ATOM   1365  CG  GLU A  88      -6.001   6.303 -19.704  1.00  0.95           C  
ATOM   1366  CD  GLU A  88      -6.989   5.160 -19.510  1.00  0.95           C  
ATOM   1367  OE1 GLU A  88      -6.582   4.100 -19.047  1.00  0.95           O  
ATOM   1368  OE2 GLU A  88      -8.140   5.336 -19.838  1.00  0.95           O  
ATOM   1369  H   GLU A  88      -5.467   8.551 -17.633  1.00  0.95           H  
ATOM   1370  HA  GLU A  88      -6.007   5.738 -17.020  1.00  0.95           H  
ATOM   1371 1HB  GLU A  88      -4.131   7.059 -19.002  1.00  0.95           H  
ATOM   1372 2HB  GLU A  88      -4.314   5.323 -18.836  1.00  0.95           H  
ATOM   1373 1HG  GLU A  88      -6.536   7.249 -19.577  1.00  0.95           H  
ATOM   1374 2HG  GLU A  88      -5.611   6.273 -20.719  1.00  0.95           H  
ATOM   1375  N   LYS A  89      -3.662   7.046 -15.480  1.00  0.90           N  
ATOM   1376  CA  LYS A  89      -2.532   6.873 -14.578  1.00  0.90           C  
ATOM   1377  C   LYS A  89      -2.993   6.408 -13.203  1.00  0.90           C  
ATOM   1378  O   LYS A  89      -4.093   6.762 -12.758  1.00  0.90           O  
ATOM   1379  CB  LYS A  89      -1.784   8.187 -14.466  1.00  0.90           C  
ATOM   1380  CG  LYS A  89      -1.350   8.729 -15.812  1.00  0.90           C  
ATOM   1381  CD  LYS A  89      -0.392   7.755 -16.517  1.00  0.90           C  
ATOM   1382  CE  LYS A  89       0.202   8.363 -17.783  1.00  0.90           C  
ATOM   1383  NZ  LYS A  89       1.054   7.399 -18.528  1.00  0.90           N  
ATOM   1384  H   LYS A  89      -4.202   7.896 -15.440  1.00  0.90           H  
ATOM   1385  HA  LYS A  89      -1.863   6.113 -14.986  1.00  0.90           H  
ATOM   1386 1HB  LYS A  89      -2.411   8.934 -13.978  1.00  0.90           H  
ATOM   1387 2HB  LYS A  89      -0.891   8.055 -13.847  1.00  0.90           H  
ATOM   1388 1HG  LYS A  89      -2.226   8.880 -16.438  1.00  0.90           H  
ATOM   1389 2HG  LYS A  89      -0.869   9.696 -15.684  1.00  0.90           H  
ATOM   1390 1HD  LYS A  89       0.416   7.495 -15.834  1.00  0.90           H  
ATOM   1391 2HD  LYS A  89      -0.929   6.844 -16.779  1.00  0.90           H  
ATOM   1392 1HE  LYS A  89      -0.606   8.700 -18.432  1.00  0.90           H  
ATOM   1393 2HE  LYS A  89       0.818   9.217 -17.502  1.00  0.90           H  
ATOM   1394 1HZ  LYS A  89       1.427   7.853 -19.348  1.00  0.90           H  
ATOM   1395 2HZ  LYS A  89       1.813   7.098 -17.934  1.00  0.90           H  
ATOM   1396 3HZ  LYS A  89       0.500   6.604 -18.802  1.00  0.90           H  
ATOM   1397  N   ASP A  90      -2.141   5.661 -12.490  1.00  0.86           N  
ATOM   1398  CA  ASP A  90      -2.547   5.255 -11.149  1.00  0.86           C  
ATOM   1399  C   ASP A  90      -2.876   6.513 -10.384  1.00  0.86           C  
ATOM   1400  O   ASP A  90      -2.050   7.432 -10.336  1.00  0.86           O  
ATOM   1401  CB  ASP A  90      -1.426   4.541 -10.389  1.00  0.86           C  
ATOM   1402  CG  ASP A  90      -1.024   3.155 -10.923  1.00  0.86           C  
ATOM   1403  OD1 ASP A  90      -1.683   2.628 -11.782  1.00  0.86           O  
ATOM   1404  OD2 ASP A  90      -0.019   2.636 -10.438  1.00  0.86           O  
ATOM   1405  H   ASP A  90      -1.240   5.393 -12.869  1.00  0.86           H  
ATOM   1406  HA  ASP A  90      -3.438   4.625 -11.204  1.00  0.86           H  
ATOM   1407 1HB  ASP A  90      -0.557   5.179 -10.391  1.00  0.86           H  
ATOM   1408 2HB  ASP A  90      -1.732   4.430  -9.348  1.00  0.86           H  
ATOM   1409  N   THR A  91      -4.042   6.540  -9.764  1.00  0.81           N  
ATOM   1410  CA  THR A  91      -4.460   7.715  -9.037  1.00  0.81           C  
ATOM   1411  C   THR A  91      -4.924   7.368  -7.624  1.00  0.81           C  
ATOM   1412  O   THR A  91      -5.688   6.423  -7.436  1.00  0.81           O  
ATOM   1413  CB  THR A  91      -5.579   8.416  -9.838  1.00  0.81           C  
ATOM   1414  OG1 THR A  91      -5.086   8.770 -11.150  1.00  0.81           O  
ATOM   1415  CG2 THR A  91      -6.032   9.653  -9.140  1.00  0.81           C  
ATOM   1416  H   THR A  91      -4.687   5.755  -9.855  1.00  0.81           H  
ATOM   1417  HA  THR A  91      -3.618   8.393  -8.964  1.00  0.81           H  
ATOM   1418  HB  THR A  91      -6.399   7.748  -9.953  1.00  0.81           H  
ATOM   1419  HG1 THR A  91      -4.776   7.959 -11.637  1.00  0.81           H  
ATOM   1420 1HG2 THR A  91      -6.813  10.142  -9.721  1.00  0.81           H  
ATOM   1421 2HG2 THR A  91      -6.418   9.405  -8.150  1.00  0.81           H  
ATOM   1422 3HG2 THR A  91      -5.172  10.302  -9.048  1.00  0.81           H  
ATOM   1423  N   VAL A  92      -4.464   8.128  -6.633  1.00  0.77           N  
ATOM   1424  CA  VAL A  92      -4.907   7.927  -5.253  1.00  0.77           C  
ATOM   1425  C   VAL A  92      -5.582   9.183  -4.724  1.00  0.77           C  
ATOM   1426  O   VAL A  92      -5.005  10.272  -4.771  1.00  0.77           O  
ATOM   1427  CB  VAL A  92      -3.730   7.557  -4.330  1.00  0.77           C  
ATOM   1428  CG1 VAL A  92      -4.234   7.391  -2.875  1.00  0.77           C  
ATOM   1429  CG2 VAL A  92      -3.074   6.277  -4.821  1.00  0.77           C  
ATOM   1430  H   VAL A  92      -3.793   8.861  -6.857  1.00  0.77           H  
ATOM   1431  HA  VAL A  92      -5.633   7.115  -5.230  1.00  0.77           H  
ATOM   1432  HB  VAL A  92      -3.008   8.362  -4.341  1.00  0.77           H  
ATOM   1433 1HG1 VAL A  92      -3.396   7.142  -2.219  1.00  0.77           H  
ATOM   1434 2HG1 VAL A  92      -4.688   8.319  -2.539  1.00  0.77           H  
ATOM   1435 3HG1 VAL A  92      -4.976   6.590  -2.833  1.00  0.77           H  
ATOM   1436 1HG2 VAL A  92      -2.245   6.034  -4.166  1.00  0.77           H  
ATOM   1437 2HG2 VAL A  92      -3.801   5.467  -4.807  1.00  0.77           H  
ATOM   1438 3HG2 VAL A  92      -2.703   6.417  -5.836  1.00  0.77           H  
ATOM   1439  N   PHE A  93      -6.796   9.021  -4.216  1.00  0.76           N  
ATOM   1440  CA  PHE A  93      -7.585  10.122  -3.688  1.00  0.76           C  
ATOM   1441  C   PHE A  93      -7.801  10.080  -2.177  1.00  0.76           C  
ATOM   1442  O   PHE A  93      -8.404   9.146  -1.619  1.00  0.76           O  
ATOM   1443  CB  PHE A  93      -8.940  10.136  -4.372  1.00  0.76           C  
ATOM   1444  CG  PHE A  93      -9.858  11.260  -3.971  1.00  0.76           C  
ATOM   1445  CD1 PHE A  93      -9.407  12.563  -3.915  1.00  0.76           C  
ATOM   1446  CD2 PHE A  93     -11.195  11.003  -3.671  1.00  0.76           C  
ATOM   1447  CE1 PHE A  93     -10.263  13.581  -3.590  1.00  0.76           C  
ATOM   1448  CE2 PHE A  93     -12.058  12.023  -3.341  1.00  0.76           C  
ATOM   1449  CZ  PHE A  93     -11.591  13.317  -3.310  1.00  0.76           C  
ATOM   1450  H   PHE A  93      -7.213   8.094  -4.240  1.00  0.76           H  
ATOM   1451  HA  PHE A  93      -7.067  11.054  -3.923  1.00  0.76           H  
ATOM   1452 1HB  PHE A  93      -8.786  10.194  -5.448  1.00  0.76           H  
ATOM   1453 2HB  PHE A  93      -9.441   9.204  -4.174  1.00  0.76           H  
ATOM   1454  HD1 PHE A  93      -8.364  12.782  -4.138  1.00  0.76           H  
ATOM   1455  HD2 PHE A  93     -11.553   9.986  -3.707  1.00  0.76           H  
ATOM   1456  HE1 PHE A  93      -9.898  14.604  -3.547  1.00  0.76           H  
ATOM   1457  HE2 PHE A  93     -13.105  11.812  -3.111  1.00  0.76           H  
ATOM   1458  HZ  PHE A  93     -12.262  14.141  -3.049  1.00  0.76           H  
ATOM   1459  N   ILE A  94      -7.278  11.102  -1.515  1.00  0.78           N  
ATOM   1460  CA  ILE A  94      -7.425  11.260  -0.081  1.00  0.78           C  
ATOM   1461  C   ILE A  94      -8.181  12.555   0.168  1.00  0.78           C  
ATOM   1462  O   ILE A  94      -7.824  13.601  -0.378  1.00  0.78           O  
ATOM   1463  CB  ILE A  94      -6.082  11.235   0.661  1.00  0.78           C  
ATOM   1464  CG1 ILE A  94      -5.393   9.884   0.416  1.00  0.78           C  
ATOM   1465  CG2 ILE A  94      -6.338  11.444   2.106  1.00  0.78           C  
ATOM   1466  CD1 ILE A  94      -3.987   9.763   0.918  1.00  0.78           C  
ATOM   1467  H   ILE A  94      -6.777  11.822  -2.038  1.00  0.78           H  
ATOM   1468  HA  ILE A  94      -8.027  10.441   0.307  1.00  0.78           H  
ATOM   1469  HB  ILE A  94      -5.446  12.000   0.303  1.00  0.78           H  
ATOM   1470 1HG1 ILE A  94      -5.964   9.143   0.899  1.00  0.78           H  
ATOM   1471 2HG1 ILE A  94      -5.384   9.688  -0.651  1.00  0.78           H  
ATOM   1472 1HG2 ILE A  94      -5.424  11.405   2.655  1.00  0.78           H  
ATOM   1473 2HG2 ILE A  94      -6.812  12.401   2.265  1.00  0.78           H  
ATOM   1474 3HG2 ILE A  94      -6.985  10.671   2.437  1.00  0.78           H  
ATOM   1475 1HD1 ILE A  94      -3.609   8.765   0.699  1.00  0.78           H  
ATOM   1476 2HD1 ILE A  94      -3.353  10.506   0.434  1.00  0.78           H  
ATOM   1477 3HD1 ILE A  94      -3.991   9.917   1.985  1.00  0.78           H  
ATOM   1478  N   ASP A  95      -9.259  12.456   0.930  1.00  0.84           N  
ATOM   1479  CA  ASP A  95     -10.157  13.569   1.202  1.00  0.84           C  
ATOM   1480  C   ASP A  95     -11.035  13.231   2.389  1.00  0.84           C  
ATOM   1481  O   ASP A  95     -10.872  12.179   3.012  1.00  0.84           O  
ATOM   1482  CB  ASP A  95     -10.974  13.861  -0.072  1.00  0.84           C  
ATOM   1483  CG  ASP A  95     -11.597  15.279  -0.247  1.00  0.84           C  
ATOM   1484  OD1 ASP A  95     -12.179  15.797   0.685  1.00  0.84           O  
ATOM   1485  OD2 ASP A  95     -11.459  15.825  -1.313  1.00  0.84           O  
ATOM   1486  H   ASP A  95      -9.467  11.558   1.339  1.00  0.84           H  
ATOM   1487  HA  ASP A  95      -9.567  14.453   1.447  1.00  0.84           H  
ATOM   1488 1HB  ASP A  95     -10.314  13.718  -0.897  1.00  0.84           H  
ATOM   1489 2HB  ASP A  95     -11.751  13.135  -0.174  1.00  0.84           H  
ATOM   1490  N   HIS A  96     -11.943  14.135   2.710  1.00  0.94           N  
ATOM   1491  CA  HIS A  96     -12.856  13.953   3.806  1.00  0.94           C  
ATOM   1492  C   HIS A  96     -14.278  14.343   3.385  1.00  0.94           C  
ATOM   1493  O   HIS A  96     -15.252  14.084   4.098  1.00  0.94           O  
ATOM   1494  CB  HIS A  96     -12.347  14.770   4.992  1.00  0.94           C  
ATOM   1495  CG  HIS A  96     -12.196  16.275   4.726  1.00  0.94           C  
ATOM   1496  ND1 HIS A  96     -11.066  16.861   4.112  1.00  0.94           N  
ATOM   1497  CD2 HIS A  96     -13.030  17.289   5.012  1.00  0.94           C  
ATOM   1498  CE1 HIS A  96     -11.242  18.170   4.057  1.00  0.94           C  
ATOM   1499  NE2 HIS A  96     -12.426  18.469   4.589  1.00  0.94           N  
ATOM   1500  H   HIS A  96     -12.028  14.972   2.142  1.00  0.94           H  
ATOM   1501  HA  HIS A  96     -12.875  12.902   4.100  1.00  0.94           H  
ATOM   1502 1HB  HIS A  96     -13.028  14.636   5.812  1.00  0.94           H  
ATOM   1503 2HB  HIS A  96     -11.377  14.383   5.314  1.00  0.94           H  
ATOM   1504  HD1 HIS A  96     -10.401  16.475   3.428  1.00  0.94           H  
ATOM   1505  HD2 HIS A  96     -14.009  17.312   5.490  1.00  0.94           H  
ATOM   1506  HE1 HIS A  96     -10.464  18.798   3.618  1.00  0.94           H  
ATOM   1507  N   HIS A  97     -14.379  14.961   2.207  1.00  1.04           N  
ATOM   1508  CA  HIS A  97     -15.658  15.380   1.631  1.00  1.04           C  
ATOM   1509  C   HIS A  97     -16.355  14.169   1.031  1.00  1.04           C  
ATOM   1510  O   HIS A  97     -15.689  13.289   0.487  1.00  1.04           O  
ATOM   1511  CB  HIS A  97     -15.503  16.477   0.566  1.00  1.04           C  
ATOM   1512  CG  HIS A  97     -16.848  17.078   0.126  1.00  1.04           C  
ATOM   1513  ND1 HIS A  97     -17.695  16.455  -0.781  1.00  1.04           N  
ATOM   1514  CD2 HIS A  97     -17.480  18.216   0.497  1.00  1.04           C  
ATOM   1515  CE1 HIS A  97     -18.782  17.188  -0.939  1.00  1.04           C  
ATOM   1516  NE2 HIS A  97     -18.679  18.253  -0.176  1.00  1.04           N  
ATOM   1517  H   HIS A  97     -13.516  15.150   1.687  1.00  1.04           H  
ATOM   1518  HA  HIS A  97     -16.301  15.770   2.418  1.00  1.04           H  
ATOM   1519 1HB  HIS A  97     -14.870  17.276   0.956  1.00  1.04           H  
ATOM   1520 2HB  HIS A  97     -14.998  16.065  -0.313  1.00  1.04           H  
ATOM   1521  HD2 HIS A  97     -17.113  18.955   1.200  1.00  1.04           H  
ATOM   1522  HE1 HIS A  97     -19.626  16.948  -1.587  1.00  1.04           H  
ATOM   1523  HE2 HIS A  97     -19.389  18.990  -0.094  1.00  1.04           H  
ATOM   1524  N   LEU A  98     -17.688  14.115   1.104  1.00  1.12           N  
ATOM   1525  CA  LEU A  98     -18.432  12.990   0.526  1.00  1.12           C  
ATOM   1526  C   LEU A  98     -18.056  12.687  -0.924  1.00  1.12           C  
ATOM   1527  O   LEU A  98     -17.942  11.523  -1.308  1.00  1.12           O  
ATOM   1528  CB  LEU A  98     -19.931  13.220   0.608  1.00  1.12           C  
ATOM   1529  CG  LEU A  98     -20.747  12.065   0.043  1.00  1.12           C  
ATOM   1530  CD1 LEU A  98     -20.438  10.795   0.860  1.00  1.12           C  
ATOM   1531  CD2 LEU A  98     -22.224  12.413   0.102  1.00  1.12           C  
ATOM   1532  H   LEU A  98     -18.189  14.864   1.560  1.00  1.12           H  
ATOM   1533  HA  LEU A  98     -18.240  12.110   1.104  1.00  1.12           H  
ATOM   1534 1HB  LEU A  98     -20.211  13.361   1.650  1.00  1.12           H  
ATOM   1535 2HB  LEU A  98     -20.181  14.120   0.046  1.00  1.12           H  
ATOM   1536  HG  LEU A  98     -20.457  11.884  -0.998  1.00  1.12           H  
ATOM   1537 1HD1 LEU A  98     -21.007   9.958   0.460  1.00  1.12           H  
ATOM   1538 2HD1 LEU A  98     -19.376  10.572   0.794  1.00  1.12           H  
ATOM   1539 3HD1 LEU A  98     -20.710  10.953   1.904  1.00  1.12           H  
ATOM   1540 1HD2 LEU A  98     -22.807  11.587  -0.305  1.00  1.12           H  
ATOM   1541 2HD2 LEU A  98     -22.516  12.592   1.137  1.00  1.12           H  
ATOM   1542 3HD2 LEU A  98     -22.405  13.312  -0.489  1.00  1.12           H  
ATOM   1543  N   GLN A  99     -17.908  13.733  -1.726  1.00  1.15           N  
ATOM   1544  CA  GLN A  99     -17.579  13.622  -3.136  1.00  1.15           C  
ATOM   1545  C   GLN A  99     -18.472  12.560  -3.793  1.00  1.15           C  
ATOM   1546  O   GLN A  99     -19.701  12.632  -3.703  1.00  1.15           O  
ATOM   1547  CB  GLN A  99     -16.058  13.362  -3.296  1.00  1.15           C  
ATOM   1548  CG  GLN A  99     -15.482  13.478  -4.751  1.00  1.15           C  
ATOM   1549  CD  GLN A  99     -15.725  14.839  -5.261  1.00  1.15           C  
ATOM   1550  OE1 GLN A  99     -15.704  15.788  -4.488  1.00  1.15           O  
ATOM   1551  NE2 GLN A  99     -15.951  14.965  -6.549  1.00  1.15           N  
ATOM   1552  H   GLN A  99     -17.982  14.664  -1.331  1.00  1.15           H  
ATOM   1553  HA  GLN A  99     -17.797  14.578  -3.612  1.00  1.15           H  
ATOM   1554 1HB  GLN A  99     -15.512  14.075  -2.670  1.00  1.15           H  
ATOM   1555 2HB  GLN A  99     -15.822  12.366  -2.912  1.00  1.15           H  
ATOM   1556 1HG  GLN A  99     -14.406  13.348  -4.691  1.00  1.15           H  
ATOM   1557 2HG  GLN A  99     -15.874  12.780  -5.468  1.00  1.15           H  
ATOM   1558 1HE2 GLN A  99     -16.119  15.868  -6.956  1.00  1.15           H  
ATOM   1559 2HE2 GLN A  99     -15.939  14.161  -7.147  1.00  1.15           H  
ATOM   1560  N   LYS A 100     -17.857  11.609  -4.481  1.00  1.11           N  
ATOM   1561  CA  LYS A 100     -18.543  10.535  -5.171  1.00  1.11           C  
ATOM   1562  C   LYS A 100     -17.547   9.436  -5.480  1.00  1.11           C  
ATOM   1563  O   LYS A 100     -16.336   9.684  -5.522  1.00  1.11           O  
ATOM   1564  CB  LYS A 100     -19.183  11.009  -6.481  1.00  1.11           C  
ATOM   1565  CG  LYS A 100     -18.194  11.436  -7.580  1.00  1.11           C  
ATOM   1566  CD  LYS A 100     -18.946  11.894  -8.838  1.00  1.11           C  
ATOM   1567  CE  LYS A 100     -19.613  10.700  -9.528  1.00  1.11           C  
ATOM   1568  NZ  LYS A 100     -20.365  11.086 -10.765  1.00  1.11           N  
ATOM   1569  H   LYS A 100     -16.855  11.608  -4.495  1.00  1.11           H  
ATOM   1570  HA  LYS A 100     -19.314  10.127  -4.516  1.00  1.11           H  
ATOM   1571 1HB  LYS A 100     -19.794  10.205  -6.891  1.00  1.11           H  
ATOM   1572 2HB  LYS A 100     -19.846  11.851  -6.280  1.00  1.11           H  
ATOM   1573 1HG  LYS A 100     -17.571  12.252  -7.223  1.00  1.11           H  
ATOM   1574 2HG  LYS A 100     -17.552  10.590  -7.835  1.00  1.11           H  
ATOM   1575 1HD  LYS A 100     -19.707  12.627  -8.569  1.00  1.11           H  
ATOM   1576 2HD  LYS A 100     -18.246  12.357  -9.538  1.00  1.11           H  
ATOM   1577 1HE  LYS A 100     -18.843   9.972  -9.795  1.00  1.11           H  
ATOM   1578 2HE  LYS A 100     -20.306  10.236  -8.828  1.00  1.11           H  
ATOM   1579 1HZ  LYS A 100     -20.782  10.262 -11.162  1.00  1.11           H  
ATOM   1580 2HZ  LYS A 100     -21.088  11.746 -10.527  1.00  1.11           H  
ATOM   1581 3HZ  LYS A 100     -19.752  11.515 -11.469  1.00  1.11           H  
ATOM   1582  N   LYS A 101     -18.050   8.242  -5.751  1.00  1.03           N  
ATOM   1583  CA  LYS A 101     -17.181   7.172  -6.212  1.00  1.03           C  
ATOM   1584  C   LYS A 101     -16.946   7.284  -7.716  1.00  1.03           C  
ATOM   1585  O   LYS A 101     -17.859   7.628  -8.472  1.00  1.03           O  
ATOM   1586  CB  LYS A 101     -17.752   5.814  -5.832  1.00  1.03           C  
ATOM   1587  CG  LYS A 101     -17.767   5.584  -4.326  1.00  1.03           C  
ATOM   1588  CD  LYS A 101     -18.305   4.214  -3.947  1.00  1.03           C  
ATOM   1589  CE  LYS A 101     -18.287   4.019  -2.427  1.00  1.03           C  
ATOM   1590  NZ  LYS A 101     -18.847   2.694  -2.025  1.00  1.03           N  
ATOM   1591  H   LYS A 101     -19.043   8.081  -5.667  1.00  1.03           H  
ATOM   1592  HA  LYS A 101     -16.219   7.271  -5.718  1.00  1.03           H  
ATOM   1593 1HB  LYS A 101     -18.768   5.720  -6.210  1.00  1.03           H  
ATOM   1594 2HB  LYS A 101     -17.150   5.029  -6.296  1.00  1.03           H  
ATOM   1595 1HG  LYS A 101     -16.750   5.678  -3.954  1.00  1.03           H  
ATOM   1596 2HG  LYS A 101     -18.377   6.350  -3.856  1.00  1.03           H  
ATOM   1597 1HD  LYS A 101     -19.328   4.109  -4.310  1.00  1.03           H  
ATOM   1598 2HD  LYS A 101     -17.691   3.442  -4.410  1.00  1.03           H  
ATOM   1599 1HE  LYS A 101     -17.259   4.087  -2.075  1.00  1.03           H  
ATOM   1600 2HE  LYS A 101     -18.873   4.809  -1.955  1.00  1.03           H  
ATOM   1601 1HZ  LYS A 101     -18.815   2.602  -1.015  1.00  1.03           H  
ATOM   1602 2HZ  LYS A 101     -19.804   2.625  -2.335  1.00  1.03           H  
ATOM   1603 3HZ  LYS A 101     -18.303   1.957  -2.444  1.00  1.03           H  
ATOM   1604  N   ILE A 102     -15.731   6.946  -8.120  1.00  0.93           N  
ATOM   1605  CA  ILE A 102     -15.257   6.930  -9.504  1.00  0.93           C  
ATOM   1606  C   ILE A 102     -15.278   5.493 -10.042  1.00  0.93           C  
ATOM   1607  O   ILE A 102     -14.879   4.569  -9.339  1.00  0.93           O  
ATOM   1608  CB  ILE A 102     -13.845   7.546  -9.554  1.00  0.93           C  
ATOM   1609  CG1 ILE A 102     -13.903   8.940  -8.922  1.00  0.93           C  
ATOM   1610  CG2 ILE A 102     -13.306   7.627 -10.965  1.00  0.93           C  
ATOM   1611  CD1 ILE A 102     -14.888   9.890  -9.573  1.00  0.93           C  
ATOM   1612  H   ILE A 102     -15.061   6.705  -7.394  1.00  0.93           H  
ATOM   1613  HA  ILE A 102     -15.927   7.534 -10.116  1.00  0.93           H  
ATOM   1614  HB  ILE A 102     -13.168   6.938  -8.946  1.00  0.93           H  
ATOM   1615 1HG1 ILE A 102     -14.179   8.840  -7.877  1.00  0.93           H  
ATOM   1616 2HG1 ILE A 102     -12.918   9.372  -8.972  1.00  0.93           H  
ATOM   1617 1HG2 ILE A 102     -12.319   8.063 -10.945  1.00  0.93           H  
ATOM   1618 2HG2 ILE A 102     -13.245   6.648 -11.375  1.00  0.93           H  
ATOM   1619 3HG2 ILE A 102     -13.966   8.244 -11.573  1.00  0.93           H  
ATOM   1620 1HD1 ILE A 102     -14.858  10.853  -9.057  1.00  0.93           H  
ATOM   1621 2HD1 ILE A 102     -14.632  10.031 -10.621  1.00  0.93           H  
ATOM   1622 3HD1 ILE A 102     -15.893   9.476  -9.505  1.00  0.93           H  
ATOM   1623  N   LYS A 103     -15.791   5.283 -11.264  1.00  0.84           N  
ATOM   1624  CA  LYS A 103     -15.906   3.919 -11.804  1.00  0.84           C  
ATOM   1625  C   LYS A 103     -14.642   3.400 -12.492  1.00  0.84           C  
ATOM   1626  O   LYS A 103     -14.583   2.246 -12.917  1.00  0.84           O  
ATOM   1627  CB  LYS A 103     -17.075   3.844 -12.782  1.00  0.84           C  
ATOM   1628  CG  LYS A 103     -18.430   4.063 -12.136  1.00  0.84           C  
ATOM   1629  CD  LYS A 103     -19.552   3.966 -13.157  1.00  0.84           C  
ATOM   1630  CE  LYS A 103     -20.913   4.183 -12.512  1.00  0.84           C  
ATOM   1631  NZ  LYS A 103     -22.016   4.123 -13.510  1.00  0.84           N  
ATOM   1632  H   LYS A 103     -16.111   6.068 -11.846  1.00  0.84           H  
ATOM   1633  HA  LYS A 103     -16.118   3.248 -10.972  1.00  0.84           H  
ATOM   1634 1HB  LYS A 103     -16.946   4.601 -13.558  1.00  0.84           H  
ATOM   1635 2HB  LYS A 103     -17.083   2.870 -13.270  1.00  0.84           H  
ATOM   1636 1HG  LYS A 103     -18.583   3.324 -11.352  1.00  0.84           H  
ATOM   1637 2HG  LYS A 103     -18.447   5.058 -11.686  1.00  0.84           H  
ATOM   1638 1HD  LYS A 103     -19.398   4.728 -13.925  1.00  0.84           H  
ATOM   1639 2HD  LYS A 103     -19.532   2.986 -13.631  1.00  0.84           H  
ATOM   1640 1HE  LYS A 103     -21.078   3.416 -11.757  1.00  0.84           H  
ATOM   1641 2HE  LYS A 103     -20.926   5.161 -12.030  1.00  0.84           H  
ATOM   1642 1HZ  LYS A 103     -22.900   4.272 -13.045  1.00  0.84           H  
ATOM   1643 2HZ  LYS A 103     -21.878   4.840 -14.209  1.00  0.84           H  
ATOM   1644 3HZ  LYS A 103     -22.019   3.216 -13.955  1.00  0.84           H  
ATOM   1645  N   ASN A 104     -13.643   4.251 -12.612  1.00  0.78           N  
ATOM   1646  CA  ASN A 104     -12.376   3.904 -13.238  1.00  0.78           C  
ATOM   1647  C   ASN A 104     -11.515   3.120 -12.241  1.00  0.78           C  
ATOM   1648  O   ASN A 104     -11.122   3.684 -11.224  1.00  0.78           O  
ATOM   1649  CB  ASN A 104     -11.638   5.132 -13.730  1.00  0.78           C  
ATOM   1650  CG  ASN A 104     -10.356   4.785 -14.497  1.00  0.78           C  
ATOM   1651  OD1 ASN A 104      -9.595   3.879 -14.136  1.00  0.78           O  
ATOM   1652  ND2 ASN A 104     -10.114   5.488 -15.561  1.00  0.78           N  
ATOM   1653  H   ASN A 104     -13.780   5.179 -12.246  1.00  0.78           H  
ATOM   1654  HA  ASN A 104     -12.608   3.293 -14.099  1.00  0.78           H  
ATOM   1655 1HB  ASN A 104     -12.291   5.705 -14.390  1.00  0.78           H  
ATOM   1656 2HB  ASN A 104     -11.394   5.769 -12.890  1.00  0.78           H  
ATOM   1657 1HD2 ASN A 104      -9.299   5.308 -16.116  1.00  0.78           H  
ATOM   1658 2HD2 ASN A 104     -10.750   6.221 -15.832  1.00  0.78           H  
ATOM   1659  N   PRO A 105     -11.159   1.846 -12.498  1.00  0.74           N  
ATOM   1660  CA  PRO A 105     -10.444   0.948 -11.594  1.00  0.74           C  
ATOM   1661  C   PRO A 105      -9.050   1.450 -11.213  1.00  0.74           C  
ATOM   1662  O   PRO A 105      -8.449   0.956 -10.261  1.00  0.74           O  
ATOM   1663  CB  PRO A 105     -10.368  -0.360 -12.395  1.00  0.74           C  
ATOM   1664  CG  PRO A 105     -10.480   0.063 -13.840  1.00  0.74           C  
ATOM   1665  CD  PRO A 105     -11.425   1.245 -13.827  1.00  0.74           C  
ATOM   1666  HA  PRO A 105     -11.056   0.810 -10.686  1.00  0.74           H  
ATOM   1667 1HB  PRO A 105      -9.418  -0.879 -12.175  1.00  0.74           H  
ATOM   1668 2HB  PRO A 105     -11.179  -1.032 -12.089  1.00  0.74           H  
ATOM   1669 1HG  PRO A 105      -9.485   0.330 -14.228  1.00  0.74           H  
ATOM   1670 2HG  PRO A 105     -10.850  -0.769 -14.457  1.00  0.74           H  
ATOM   1671 1HD  PRO A 105     -11.124   1.903 -14.647  1.00  0.74           H  
ATOM   1672 2HD  PRO A 105     -12.479   0.924 -13.901  1.00  0.74           H  
ATOM   1673  N   LYS A 106      -8.521   2.409 -11.973  1.00  0.72           N  
ATOM   1674  CA  LYS A 106      -7.210   2.977 -11.697  1.00  0.72           C  
ATOM   1675  C   LYS A 106      -7.278   4.104 -10.662  1.00  0.72           C  
ATOM   1676  O   LYS A 106      -6.235   4.576 -10.197  1.00  0.72           O  
ATOM   1677  CB  LYS A 106      -6.577   3.503 -12.980  1.00  0.72           C  
ATOM   1678  CG  LYS A 106      -6.226   2.429 -13.999  1.00  0.72           C  
ATOM   1679  CD  LYS A 106      -5.652   3.064 -15.236  1.00  0.72           C  
ATOM   1680  CE  LYS A 106      -5.097   2.044 -16.221  1.00  0.72           C  
ATOM   1681  NZ  LYS A 106      -4.603   2.705 -17.469  1.00  0.72           N  
ATOM   1682  H   LYS A 106      -9.040   2.796 -12.753  1.00  0.72           H  
ATOM   1683  HA  LYS A 106      -6.573   2.191 -11.291  1.00  0.72           H  
ATOM   1684 1HB  LYS A 106      -7.236   4.227 -13.450  1.00  0.72           H  
ATOM   1685 2HB  LYS A 106      -5.656   4.036 -12.732  1.00  0.72           H  
ATOM   1686 1HG  LYS A 106      -5.496   1.738 -13.575  1.00  0.72           H  
ATOM   1687 2HG  LYS A 106      -7.128   1.876 -14.262  1.00  0.72           H  
ATOM   1688 1HD  LYS A 106      -6.417   3.666 -15.733  1.00  0.72           H  
ATOM   1689 2HD  LYS A 106      -4.845   3.723 -14.926  1.00  0.72           H  
ATOM   1690 1HE  LYS A 106      -4.260   1.542 -15.741  1.00  0.72           H  
ATOM   1691 2HE  LYS A 106      -5.855   1.307 -16.480  1.00  0.72           H  
ATOM   1692 1HZ  LYS A 106      -4.203   2.026 -18.087  1.00  0.72           H  
ATOM   1693 2HZ  LYS A 106      -5.372   3.189 -17.965  1.00  0.72           H  
ATOM   1694 3HZ  LYS A 106      -3.897   3.414 -17.209  1.00  0.72           H  
ATOM   1695  N   VAL A 107      -8.493   4.540 -10.306  1.00  0.72           N  
ATOM   1696  CA  VAL A 107      -8.639   5.626  -9.345  1.00  0.72           C  
ATOM   1697  C   VAL A 107      -9.052   5.067  -7.988  1.00  0.72           C  
ATOM   1698  O   VAL A 107     -10.184   4.629  -7.779  1.00  0.72           O  
ATOM   1699  CB  VAL A 107      -9.690   6.647  -9.836  1.00  0.72           C  
ATOM   1700  CG1 VAL A 107      -9.828   7.807  -8.806  1.00  0.72           C  
ATOM   1701  CG2 VAL A 107      -9.287   7.162 -11.238  1.00  0.72           C  
ATOM   1702  H   VAL A 107      -9.333   4.113 -10.695  1.00  0.72           H  
ATOM   1703  HA  VAL A 107      -7.685   6.125  -9.225  1.00  0.72           H  
ATOM   1704  HB  VAL A 107     -10.662   6.148  -9.905  1.00  0.72           H  
ATOM   1705 1HG1 VAL A 107     -10.580   8.514  -9.146  1.00  0.72           H  
ATOM   1706 2HG1 VAL A 107     -10.123   7.401  -7.836  1.00  0.72           H  
ATOM   1707 3HG1 VAL A 107      -8.872   8.317  -8.707  1.00  0.72           H  
ATOM   1708 1HG2 VAL A 107     -10.032   7.860 -11.608  1.00  0.72           H  
ATOM   1709 2HG2 VAL A 107      -8.327   7.661 -11.193  1.00  0.72           H  
ATOM   1710 3HG2 VAL A 107      -9.219   6.319 -11.926  1.00  0.72           H  
ATOM   1711  N   ARG A 108      -8.104   5.079  -7.066  1.00  0.72           N  
ATOM   1712  CA  ARG A 108      -8.281   4.507  -5.748  1.00  0.72           C  
ATOM   1713  C   ARG A 108      -8.773   5.555  -4.778  1.00  0.72           C  
ATOM   1714  O   ARG A 108      -8.213   6.648  -4.701  1.00  0.72           O  
ATOM   1715  CB  ARG A 108      -6.979   3.927  -5.240  1.00  0.72           C  
ATOM   1716  CG  ARG A 108      -7.097   3.250  -3.916  1.00  0.72           C  
ATOM   1717  CD  ARG A 108      -5.822   2.699  -3.462  1.00  0.72           C  
ATOM   1718  NE  ARG A 108      -5.979   1.984  -2.223  1.00  0.72           N  
ATOM   1719  CZ  ARG A 108      -4.967   1.561  -1.461  1.00  0.72           C  
ATOM   1720  NH1 ARG A 108      -3.732   1.810  -1.833  1.00  0.72           N  
ATOM   1721  NH2 ARG A 108      -5.220   0.906  -0.342  1.00  0.72           N  
ATOM   1722  H   ARG A 108      -7.204   5.485  -7.301  1.00  0.72           H  
ATOM   1723  HA  ARG A 108      -9.021   3.710  -5.810  1.00  0.72           H  
ATOM   1724 1HB  ARG A 108      -6.597   3.203  -5.958  1.00  0.72           H  
ATOM   1725 2HB  ARG A 108      -6.238   4.719  -5.149  1.00  0.72           H  
ATOM   1726 1HG  ARG A 108      -7.433   3.974  -3.190  1.00  0.72           H  
ATOM   1727 2HG  ARG A 108      -7.824   2.442  -3.980  1.00  0.72           H  
ATOM   1728 1HD  ARG A 108      -5.431   2.009  -4.209  1.00  0.72           H  
ATOM   1729 2HD  ARG A 108      -5.108   3.510  -3.302  1.00  0.72           H  
ATOM   1730  HE  ARG A 108      -6.922   1.783  -1.913  1.00  0.72           H  
ATOM   1731 1HH1 ARG A 108      -3.555   2.312  -2.690  1.00  0.72           H  
ATOM   1732 2HH1 ARG A 108      -2.946   1.518  -1.251  1.00  0.72           H  
ATOM   1733 1HH2 ARG A 108      -6.175   0.725  -0.067  1.00  0.72           H  
ATOM   1734 2HH2 ARG A 108      -4.462   0.581   0.241  1.00  0.72           H  
ATOM   1735  N   GLN A 109      -9.822   5.236  -4.044  1.00  0.74           N  
ATOM   1736  CA  GLN A 109     -10.362   6.188  -3.091  1.00  0.74           C  
ATOM   1737  C   GLN A 109     -10.275   5.591  -1.697  1.00  0.74           C  
ATOM   1738  O   GLN A 109     -10.840   4.530  -1.433  1.00  0.74           O  
ATOM   1739  CB  GLN A 109     -11.795   6.531  -3.501  1.00  0.74           C  
ATOM   1740  CG  GLN A 109     -11.849   7.148  -4.916  1.00  0.74           C  
ATOM   1741  CD  GLN A 109     -13.222   7.450  -5.413  1.00  0.74           C  
ATOM   1742  OE1 GLN A 109     -13.746   6.646  -6.195  1.00  0.74           O  
ATOM   1743  NE2 GLN A 109     -13.801   8.573  -4.992  1.00  0.74           N  
ATOM   1744  H   GLN A 109     -10.255   4.329  -4.152  1.00  0.74           H  
ATOM   1745  HA  GLN A 109      -9.762   7.096  -3.101  1.00  0.74           H  
ATOM   1746 1HB  GLN A 109     -12.416   5.637  -3.479  1.00  0.74           H  
ATOM   1747 2HB  GLN A 109     -12.213   7.250  -2.796  1.00  0.74           H  
ATOM   1748 1HG  GLN A 109     -11.276   8.060  -4.935  1.00  0.74           H  
ATOM   1749 2HG  GLN A 109     -11.413   6.435  -5.616  1.00  0.74           H  
ATOM   1750 1HE2 GLN A 109     -14.742   8.843  -5.297  1.00  0.74           H  
ATOM   1751 2HE2 GLN A 109     -13.323   9.175  -4.363  1.00  0.74           H  
ATOM   1752  N   VAL A 110      -9.536   6.260  -0.814  1.00  0.78           N  
ATOM   1753  CA  VAL A 110      -9.318   5.750   0.546  1.00  0.78           C  
ATOM   1754  C   VAL A 110      -9.906   6.709   1.561  1.00  0.78           C  
ATOM   1755  O   VAL A 110      -9.457   6.799   2.700  1.00  0.78           O  
ATOM   1756  CB  VAL A 110      -7.820   5.524   0.824  1.00  0.78           C  
ATOM   1757  CG1 VAL A 110      -7.290   4.446  -0.084  1.00  0.78           C  
ATOM   1758  CG2 VAL A 110      -7.078   6.788   0.618  1.00  0.78           C  
ATOM   1759  H   VAL A 110      -9.104   7.147  -1.098  1.00  0.78           H  
ATOM   1760  HA  VAL A 110      -9.827   4.792   0.648  1.00  0.78           H  
ATOM   1761  HB  VAL A 110      -7.694   5.188   1.853  1.00  0.78           H  
ATOM   1762 1HG1 VAL A 110      -6.243   4.282   0.125  1.00  0.78           H  
ATOM   1763 2HG1 VAL A 110      -7.844   3.523   0.081  1.00  0.78           H  
ATOM   1764 3HG1 VAL A 110      -7.407   4.766  -1.105  1.00  0.78           H  
ATOM   1765 1HG2 VAL A 110      -6.017   6.633   0.828  1.00  0.78           H  
ATOM   1766 2HG2 VAL A 110      -7.201   7.126  -0.412  1.00  0.78           H  
ATOM   1767 3HG2 VAL A 110      -7.483   7.536   1.298  1.00  0.78           H  
ATOM   1768  N   ASN A 111     -10.906   7.440   1.094  1.00  0.85           N  
ATOM   1769  CA  ASN A 111     -11.663   8.448   1.825  1.00  0.85           C  
ATOM   1770  C   ASN A 111     -12.761   7.819   2.708  1.00  0.85           C  
ATOM   1771  O   ASN A 111     -13.788   7.414   2.165  1.00  0.85           O  
ATOM   1772  CB  ASN A 111     -12.296   9.385   0.825  1.00  0.85           C  
ATOM   1773  CG  ASN A 111     -13.060  10.488   1.440  1.00  0.85           C  
ATOM   1774  OD1 ASN A 111     -13.294  10.533   2.672  1.00  0.85           O  
ATOM   1775  ND2 ASN A 111     -13.512  11.368   0.573  1.00  0.85           N  
ATOM   1776  H   ASN A 111     -11.168   7.257   0.135  1.00  0.85           H  
ATOM   1777  HA  ASN A 111     -10.970   9.034   2.418  1.00  0.85           H  
ATOM   1778 1HB  ASN A 111     -11.513   9.820   0.194  1.00  0.85           H  
ATOM   1779 2HB  ASN A 111     -12.960   8.822   0.174  1.00  0.85           H  
ATOM   1780 1HD2 ASN A 111     -14.096  12.158   0.846  1.00  0.85           H  
ATOM   1781 2HD2 ASN A 111     -13.306  11.252  -0.397  1.00  0.85           H  
ATOM   1782  N   PRO A 112     -12.621   7.779   4.059  1.00  0.98           N  
ATOM   1783  CA  PRO A 112     -13.510   7.139   5.034  1.00  0.98           C  
ATOM   1784  C   PRO A 112     -14.948   7.635   4.972  1.00  0.98           C  
ATOM   1785  O   PRO A 112     -15.869   6.988   5.477  1.00  0.98           O  
ATOM   1786  CB  PRO A 112     -12.878   7.508   6.373  1.00  0.98           C  
ATOM   1787  CG  PRO A 112     -11.457   7.778   6.061  1.00  0.98           C  
ATOM   1788  CD  PRO A 112     -11.465   8.430   4.708  1.00  0.98           C  
ATOM   1789  HA  PRO A 112     -13.472   6.045   4.883  1.00  0.98           H  
ATOM   1790 1HB  PRO A 112     -13.404   8.366   6.827  1.00  0.98           H  
ATOM   1791 2HB  PRO A 112     -12.983   6.659   7.056  1.00  0.98           H  
ATOM   1792 1HG  PRO A 112     -11.020   8.400   6.826  1.00  0.98           H  
ATOM   1793 2HG  PRO A 112     -10.887   6.836   6.062  1.00  0.98           H  
ATOM   1794 1HD  PRO A 112     -11.619   9.523   4.780  1.00  0.98           H  
ATOM   1795 2HD  PRO A 112     -10.523   8.170   4.262  1.00  0.98           H  
ATOM   1796  N   ILE A 113     -15.171   8.787   4.360  1.00  1.17           N  
ATOM   1797  CA  ILE A 113     -16.528   9.294   4.260  1.00  1.17           C  
ATOM   1798  C   ILE A 113     -17.365   8.309   3.423  1.00  1.17           C  
ATOM   1799  O   ILE A 113     -18.572   8.178   3.605  1.00  1.17           O  
ATOM   1800  CB  ILE A 113     -16.516  10.659   3.596  1.00  1.17           C  
ATOM   1801  CG1 ILE A 113     -17.783  11.432   3.878  1.00  1.17           C  
ATOM   1802  CG2 ILE A 113     -16.407  10.437   2.136  1.00  1.17           C  
ATOM   1803  CD1 ILE A 113     -17.956  11.760   5.314  1.00  1.17           C  
ATOM   1804  H   ILE A 113     -14.416   9.327   3.921  1.00  1.17           H  
ATOM   1805  HA  ILE A 113     -16.956   9.374   5.264  1.00  1.17           H  
ATOM   1806  HB  ILE A 113     -15.654  11.231   3.950  1.00  1.17           H  
ATOM   1807 1HG1 ILE A 113     -17.748  12.366   3.340  1.00  1.17           H  
ATOM   1808 2HG1 ILE A 113     -18.644  10.858   3.542  1.00  1.17           H  
ATOM   1809 1HG2 ILE A 113     -16.337  11.355   1.651  1.00  1.17           H  
ATOM   1810 2HG2 ILE A 113     -15.545   9.879   1.928  1.00  1.17           H  
ATOM   1811 3HG2 ILE A 113     -17.271   9.908   1.766  1.00  1.17           H  
ATOM   1812 1HD1 ILE A 113     -18.875  12.325   5.454  1.00  1.17           H  
ATOM   1813 2HD1 ILE A 113     -18.011  10.837   5.886  1.00  1.17           H  
ATOM   1814 3HD1 ILE A 113     -17.109  12.354   5.661  1.00  1.17           H  
ATOM   1815  N   LEU A 114     -16.692   7.554   2.533  1.00  1.46           N  
ATOM   1816  CA  LEU A 114     -17.341   6.629   1.624  1.00  1.46           C  
ATOM   1817  C   LEU A 114     -17.656   5.311   2.329  1.00  1.46           C  
ATOM   1818  O   LEU A 114     -18.300   4.425   1.761  1.00  1.46           O  
ATOM   1819  CB  LEU A 114     -16.420   6.388   0.417  1.00  1.46           C  
ATOM   1820  CG  LEU A 114     -16.100   7.650  -0.473  1.00  1.46           C  
ATOM   1821  CD1 LEU A 114     -15.072   7.275  -1.537  1.00  1.46           C  
ATOM   1822  CD2 LEU A 114     -17.387   8.195  -1.114  1.00  1.46           C  
ATOM   1823  H   LEU A 114     -15.679   7.646   2.464  1.00  1.46           H  
ATOM   1824  HA  LEU A 114     -18.273   7.078   1.279  1.00  1.46           H  
ATOM   1825 1HB  LEU A 114     -15.471   5.995   0.790  1.00  1.46           H  
ATOM   1826 2HB  LEU A 114     -16.872   5.639  -0.214  1.00  1.46           H  
ATOM   1827  HG  LEU A 114     -15.658   8.418   0.147  1.00  1.46           H  
ATOM   1828 1HD1 LEU A 114     -14.834   8.154  -2.138  1.00  1.46           H  
ATOM   1829 2HD1 LEU A 114     -14.165   6.911  -1.048  1.00  1.46           H  
ATOM   1830 3HD1 LEU A 114     -15.469   6.498  -2.177  1.00  1.46           H  
ATOM   1831 1HD2 LEU A 114     -17.148   9.076  -1.720  1.00  1.46           H  
ATOM   1832 2HD2 LEU A 114     -17.831   7.435  -1.745  1.00  1.46           H  
ATOM   1833 3HD2 LEU A 114     -18.096   8.478  -0.334  1.00  1.46           H  
ATOM   1834  N   GLU A 115     -17.195   5.203   3.581  1.00  1.84           N  
ATOM   1835  CA  GLU A 115     -17.422   4.070   4.459  1.00  1.84           C  
ATOM   1836  C   GLU A 115     -18.490   4.484   5.478  1.00  1.84           C  
ATOM   1837  O   GLU A 115     -18.760   3.760   6.438  1.00  1.84           O  
ATOM   1838  CB  GLU A 115     -16.126   3.670   5.171  1.00  1.84           C  
ATOM   1839  CG  GLU A 115     -15.004   3.233   4.229  1.00  1.84           C  
ATOM   1840  CD  GLU A 115     -13.722   2.862   4.946  1.00  1.84           C  
ATOM   1841  OE1 GLU A 115     -13.680   2.958   6.150  1.00  1.84           O  
ATOM   1842  OE2 GLU A 115     -12.783   2.492   4.282  1.00  1.84           O  
ATOM   1843  H   GLU A 115     -16.670   5.971   3.988  1.00  1.84           H  
ATOM   1844  HA  GLU A 115     -17.795   3.227   3.873  1.00  1.84           H  
ATOM   1845 1HB  GLU A 115     -15.761   4.505   5.757  1.00  1.84           H  
ATOM   1846 2HB  GLU A 115     -16.332   2.854   5.861  1.00  1.84           H  
ATOM   1847 1HG  GLU A 115     -15.345   2.382   3.640  1.00  1.84           H  
ATOM   1848 2HG  GLU A 115     -14.801   4.058   3.543  1.00  1.84           H  
ATOM   1849  N   ARG A 116     -19.062   5.681   5.248  1.00  2.29           N  
ATOM   1850  CA  ARG A 116     -20.097   6.353   6.031  1.00  2.29           C  
ATOM   1851  C   ARG A 116     -19.668   6.992   7.350  1.00  2.29           C  
ATOM   1852  O   ARG A 116     -20.497   7.167   8.254  1.00  2.29           O  
ATOM   1853  CB  ARG A 116     -21.226   5.375   6.340  1.00  2.29           C  
ATOM   1854  CG  ARG A 116     -21.883   4.742   5.122  1.00  2.29           C  
ATOM   1855  CD  ARG A 116     -22.984   3.825   5.515  1.00  2.29           C  
ATOM   1856  NE  ARG A 116     -23.601   3.185   4.362  1.00  2.29           N  
ATOM   1857  CZ  ARG A 116     -24.541   2.220   4.433  1.00  2.29           C  
ATOM   1858  NH1 ARG A 116     -24.960   1.797   5.606  1.00  2.29           N  
ATOM   1859  NH2 ARG A 116     -25.037   1.698   3.326  1.00  2.29           N  
ATOM   1860  H   ARG A 116     -18.780   6.190   4.418  1.00  2.29           H  
ATOM   1861  HA  ARG A 116     -20.510   7.135   5.395  1.00  2.29           H  
ATOM   1862 1HB  ARG A 116     -20.889   4.584   7.002  1.00  2.29           H  
ATOM   1863 2HB  ARG A 116     -22.011   5.913   6.869  1.00  2.29           H  
ATOM   1864 1HG  ARG A 116     -22.292   5.526   4.487  1.00  2.29           H  
ATOM   1865 2HG  ARG A 116     -21.145   4.170   4.559  1.00  2.29           H  
ATOM   1866 1HD  ARG A 116     -22.587   3.044   6.164  1.00  2.29           H  
ATOM   1867 2HD  ARG A 116     -23.751   4.384   6.047  1.00  2.29           H  
ATOM   1868  HE  ARG A 116     -23.302   3.485   3.442  1.00  2.29           H  
ATOM   1869 1HH1 ARG A 116     -24.579   2.197   6.452  1.00  2.29           H  
ATOM   1870 2HH1 ARG A 116     -25.661   1.074   5.660  1.00  2.29           H  
ATOM   1871 1HH2 ARG A 116     -24.713   2.022   2.425  1.00  2.29           H  
ATOM   1872 2HH2 ARG A 116     -25.737   0.975   3.380  1.00  2.29           H  
ATOM   1873  N   MET A 117     -18.417   7.459   7.453  1.00  2.71           N  
ATOM   1874  CA  MET A 117     -18.042   8.172   8.674  1.00  2.71           C  
ATOM   1875  C   MET A 117     -18.524   9.612   8.611  1.00  2.71           C  
ATOM   1876  O   MET A 117     -17.749  10.539   8.381  1.00  2.71           O  
ATOM   1877  CB  MET A 117     -16.537   8.163   8.927  1.00  2.71           C  
ATOM   1878  CG  MET A 117     -15.948   6.812   9.214  1.00  2.71           C  
ATOM   1879  SD  MET A 117     -14.206   6.909   9.643  1.00  2.71           S  
ATOM   1880  CE  MET A 117     -14.320   7.605  11.287  1.00  2.71           C  
ATOM   1881  H   MET A 117     -17.734   7.318   6.706  1.00  2.71           H  
ATOM   1882  HA  MET A 117     -18.539   7.698   9.522  1.00  2.71           H  
ATOM   1883 1HB  MET A 117     -16.023   8.561   8.046  1.00  2.71           H  
ATOM   1884 2HB  MET A 117     -16.304   8.821   9.764  1.00  2.71           H  
ATOM   1885 1HG  MET A 117     -16.486   6.339  10.032  1.00  2.71           H  
ATOM   1886 2HG  MET A 117     -16.049   6.182   8.321  1.00  2.71           H  
ATOM   1887 1HE  MET A 117     -13.322   7.726  11.705  1.00  2.71           H  
ATOM   1888 2HE  MET A 117     -14.818   8.570  11.243  1.00  2.71           H  
ATOM   1889 3HE  MET A 117     -14.896   6.932  11.924  1.00  2.71           H  
ATOM   1890  N   ASN A 118     -19.819   9.776   8.842  1.00  2.97           N  
ATOM   1891  CA  ASN A 118     -20.507  11.049   8.670  1.00  2.97           C  
ATOM   1892  C   ASN A 118     -20.674  11.896   9.936  1.00  2.97           C  
ATOM   1893  O   ASN A 118     -21.381  12.904   9.908  1.00  2.97           O  
ATOM   1894  CB  ASN A 118     -21.869  10.784   8.063  1.00  2.97           C  
ATOM   1895  CG  ASN A 118     -21.792  10.271   6.646  1.00  2.97           C  
ATOM   1896  OD1 ASN A 118     -20.967  10.719   5.849  1.00  2.97           O  
ATOM   1897  ND2 ASN A 118     -22.649   9.336   6.323  1.00  2.97           N  
ATOM   1898  H   ASN A 118     -20.351   8.930   9.043  1.00  2.97           H  
ATOM   1899  HA  ASN A 118     -19.924  11.647   7.967  1.00  2.97           H  
ATOM   1900 1HB  ASN A 118     -22.394  10.045   8.670  1.00  2.97           H  
ATOM   1901 2HB  ASN A 118     -22.459  11.699   8.076  1.00  2.97           H  
ATOM   1902 1HD2 ASN A 118     -22.649   8.956   5.398  1.00  2.97           H  
ATOM   1903 2HD2 ASN A 118     -23.301   9.001   7.004  1.00  2.97           H  
ATOM   1904  N   GLY A 119     -20.054  11.499  11.043  1.00  2.93           N  
ATOM   1905  CA  GLY A 119     -20.153  12.303  12.264  1.00  2.93           C  
ATOM   1906  C   GLY A 119     -19.106  13.401  12.194  1.00  2.93           C  
ATOM   1907  O   GLY A 119     -18.244  13.355  11.324  1.00  2.93           O  
ATOM   1908  H   GLY A 119     -19.490  10.663  11.028  1.00  2.93           H  
ATOM   1909 1HA  GLY A 119     -21.150  12.736  12.352  1.00  2.93           H  
ATOM   1910 2HA  GLY A 119     -19.981  11.678  13.142  1.00  2.93           H  
ATOM   1911  N   LYS A 120     -19.113  14.346  13.142  1.00  2.60           N  
ATOM   1912  CA  LYS A 120     -18.133  15.450  13.148  1.00  2.60           C  
ATOM   1913  C   LYS A 120     -16.724  14.963  13.469  1.00  2.60           C  
ATOM   1914  O   LYS A 120     -15.746  15.683  13.290  1.00  2.60           O  
ATOM   1915  CB  LYS A 120     -18.508  16.552  14.141  1.00  2.60           C  
ATOM   1916  CG  LYS A 120     -18.331  16.175  15.593  1.00  2.60           C  
ATOM   1917  CD  LYS A 120     -18.692  17.314  16.518  1.00  2.60           C  
ATOM   1918  CE  LYS A 120     -18.317  16.991  17.961  1.00  2.60           C  
ATOM   1919  NZ  LYS A 120     -19.072  15.819  18.513  1.00  2.60           N  
ATOM   1920  H   LYS A 120     -19.822  14.313  13.865  1.00  2.60           H  
ATOM   1921  HA  LYS A 120     -18.110  15.889  12.150  1.00  2.60           H  
ATOM   1922 1HB  LYS A 120     -17.899  17.437  13.950  1.00  2.60           H  
ATOM   1923 2HB  LYS A 120     -19.549  16.830  13.997  1.00  2.60           H  
ATOM   1924 1HG  LYS A 120     -18.978  15.332  15.814  1.00  2.60           H  
ATOM   1925 2HG  LYS A 120     -17.301  15.877  15.784  1.00  2.60           H  
ATOM   1926 1HD  LYS A 120     -18.156  18.212  16.209  1.00  2.60           H  
ATOM   1927 2HD  LYS A 120     -19.761  17.509  16.464  1.00  2.60           H  
ATOM   1928 1HE  LYS A 120     -17.247  16.780  18.014  1.00  2.60           H  
ATOM   1929 2HE  LYS A 120     -18.534  17.865  18.573  1.00  2.60           H  
ATOM   1930 1HZ  LYS A 120     -18.789  15.658  19.471  1.00  2.60           H  
ATOM   1931 2HZ  LYS A 120     -20.058  16.006  18.484  1.00  2.60           H  
ATOM   1932 3HZ  LYS A 120     -18.875  14.964  17.963  1.00  2.60           H  
ATOM   1933  N   GLU A 121     -16.654  13.750  13.994  1.00  2.10           N  
ATOM   1934  CA  GLU A 121     -15.438  13.092  14.429  1.00  2.10           C  
ATOM   1935  C   GLU A 121     -14.637  12.492  13.267  1.00  2.10           C  
ATOM   1936  O   GLU A 121     -13.579  11.897  13.483  1.00  2.10           O  
ATOM   1937  CB  GLU A 121     -15.791  11.996  15.436  1.00  2.10           C  
ATOM   1938  CG  GLU A 121     -16.578  12.500  16.658  1.00  2.10           C  
ATOM   1939  CD  GLU A 121     -18.094  12.588  16.420  1.00  2.10           C  
ATOM   1940  OE1 GLU A 121     -18.583  11.965  15.506  1.00  2.10           O  
ATOM   1941  OE2 GLU A 121     -18.754  13.323  17.134  1.00  2.10           O  
ATOM   1942  H   GLU A 121     -17.519  13.247  14.093  1.00  2.10           H  
ATOM   1943  HA  GLU A 121     -14.809  13.833  14.921  1.00  2.10           H  
ATOM   1944 1HB  GLU A 121     -16.386  11.228  14.943  1.00  2.10           H  
ATOM   1945 2HB  GLU A 121     -14.876  11.525  15.796  1.00  2.10           H  
ATOM   1946 1HG  GLU A 121     -16.391  11.831  17.498  1.00  2.10           H  
ATOM   1947 2HG  GLU A 121     -16.203  13.489  16.928  1.00  2.10           H  
ATOM   1948  N   PHE A 122     -15.165  12.585  12.045  1.00  1.61           N  
ATOM   1949  CA  PHE A 122     -14.498  12.004  10.897  1.00  1.61           C  
ATOM   1950  C   PHE A 122     -13.067  12.558  10.821  1.00  1.61           C  
ATOM   1951  O   PHE A 122     -12.832  13.711  11.180  1.00  1.61           O  
ATOM   1952  CB  PHE A 122     -15.251  12.442   9.643  1.00  1.61           C  
ATOM   1953  CG  PHE A 122     -15.022  13.903   9.372  1.00  1.61           C  
ATOM   1954  CD1 PHE A 122     -14.003  14.294   8.577  1.00  1.61           C  
ATOM   1955  CD2 PHE A 122     -15.785  14.882   9.965  1.00  1.61           C  
ATOM   1956  CE1 PHE A 122     -13.743  15.624   8.361  1.00  1.61           C  
ATOM   1957  CE2 PHE A 122     -15.544  16.207   9.755  1.00  1.61           C  
ATOM   1958  CZ  PHE A 122     -14.518  16.581   8.949  1.00  1.61           C  
ATOM   1959  H   PHE A 122     -16.065  13.053  11.904  1.00  1.61           H  
ATOM   1960  HA  PHE A 122     -14.506  10.927  11.008  1.00  1.61           H  
ATOM   1961 1HB  PHE A 122     -14.936  11.868   8.776  1.00  1.61           H  
ATOM   1962 2HB  PHE A 122     -16.324  12.282   9.780  1.00  1.61           H  
ATOM   1963  HD1 PHE A 122     -13.400  13.535   8.116  1.00  1.61           H  
ATOM   1964  HD2 PHE A 122     -16.572  14.603  10.605  1.00  1.61           H  
ATOM   1965  HE1 PHE A 122     -12.915  15.921   7.725  1.00  1.61           H  
ATOM   1966  HE2 PHE A 122     -16.164  16.957  10.242  1.00  1.61           H  
ATOM   1967  HZ  PHE A 122     -14.306  17.635   8.776  1.00  1.61           H  
ATOM   1968  N   PRO A 123     -12.092  11.784  10.327  1.00  1.23           N  
ATOM   1969  CA  PRO A 123     -10.720  12.211  10.154  1.00  1.23           C  
ATOM   1970  C   PRO A 123     -10.569  13.217   9.028  1.00  1.23           C  
ATOM   1971  O   PRO A 123     -11.189  13.083   7.978  1.00  1.23           O  
ATOM   1972  CB  PRO A 123     -10.016  10.894   9.811  1.00  1.23           C  
ATOM   1973  CG  PRO A 123     -11.099  10.035   9.196  1.00  1.23           C  
ATOM   1974  CD  PRO A 123     -12.359  10.404   9.930  1.00  1.23           C  
ATOM   1975  HA  PRO A 123     -10.352  12.631  11.100  1.00  1.23           H  
ATOM   1976 1HB  PRO A 123      -9.195  11.091   9.103  1.00  1.23           H  
ATOM   1977 2HB  PRO A 123      -9.570  10.455  10.713  1.00  1.23           H  
ATOM   1978 1HG  PRO A 123     -11.169  10.266   8.126  1.00  1.23           H  
ATOM   1979 2HG  PRO A 123     -10.845   8.967   9.283  1.00  1.23           H  
ATOM   1980 1HD  PRO A 123     -13.211  10.325   9.244  1.00  1.23           H  
ATOM   1981 2HD  PRO A 123     -12.471   9.778  10.819  1.00  1.23           H  
ATOM   1982  N   SER A 124      -9.647  14.144   9.211  1.00  0.96           N  
ATOM   1983  CA  SER A 124      -9.276  15.111   8.186  1.00  0.96           C  
ATOM   1984  C   SER A 124      -8.478  14.404   7.126  1.00  0.96           C  
ATOM   1985  O   SER A 124      -8.078  13.259   7.349  1.00  0.96           O  
ATOM   1986  CB  SER A 124      -8.458  16.186   8.810  1.00  0.96           C  
ATOM   1987  OG  SER A 124      -7.215  15.679   9.272  1.00  0.96           O  
ATOM   1988  H   SER A 124      -9.192  14.194  10.110  1.00  0.96           H  
ATOM   1989  HA  SER A 124     -10.181  15.537   7.738  1.00  0.96           H  
ATOM   1990 1HB  SER A 124      -8.288  16.979   8.100  1.00  0.96           H  
ATOM   1991 2HB  SER A 124      -9.027  16.601   9.620  1.00  0.96           H  
ATOM   1992  HG  SER A 124      -6.731  16.450   9.597  1.00  0.96           H  
ATOM   1993  N   ALA A 125      -8.230  15.039   5.979  1.00  0.80           N  
ATOM   1994  CA  ALA A 125      -7.457  14.327   4.971  1.00  0.80           C  
ATOM   1995  C   ALA A 125      -6.092  13.994   5.525  1.00  0.80           C  
ATOM   1996  O   ALA A 125      -5.595  12.894   5.305  1.00  0.80           O  
ATOM   1997  CB  ALA A 125      -7.327  15.125   3.709  1.00  0.80           C  
ATOM   1998  H   ALA A 125      -8.502  16.025   5.833  1.00  0.80           H  
ATOM   1999  HA  ALA A 125      -7.973  13.396   4.742  1.00  0.80           H  
ATOM   2000 1HB  ALA A 125      -6.765  14.584   2.965  1.00  0.80           H  
ATOM   2001 2HB  ALA A 125      -8.314  15.321   3.343  1.00  0.80           H  
ATOM   2002 3HB  ALA A 125      -6.819  16.067   3.927  1.00  0.80           H  
ATOM   2003  N   SER A 126      -5.506  14.907   6.302  1.00  0.71           N  
ATOM   2004  CA  SER A 126      -4.204  14.659   6.894  1.00  0.71           C  
ATOM   2005  C   SER A 126      -4.259  13.454   7.818  1.00  0.71           C  
ATOM   2006  O   SER A 126      -3.333  12.641   7.838  1.00  0.71           O  
ATOM   2007  CB  SER A 126      -3.730  15.876   7.621  1.00  0.71           C  
ATOM   2008  OG  SER A 126      -3.500  16.910   6.709  1.00  0.71           O  
ATOM   2009  H   SER A 126      -5.950  15.830   6.428  1.00  0.71           H  
ATOM   2010  HA  SER A 126      -3.498  14.447   6.092  1.00  0.71           H  
ATOM   2011 1HB  SER A 126      -4.487  16.176   8.338  1.00  0.71           H  
ATOM   2012 2HB  SER A 126      -2.824  15.652   8.167  1.00  0.71           H  
ATOM   2013  HG  SER A 126      -4.390  17.313   6.540  1.00  0.71           H  
ATOM   2014  N   PHE A 127      -5.341  13.304   8.590  1.00  0.68           N  
ATOM   2015  CA  PHE A 127      -5.454  12.100   9.410  1.00  0.68           C  
ATOM   2016  C   PHE A 127      -5.479  10.849   8.534  1.00  0.68           C  
ATOM   2017  O   PHE A 127      -4.850   9.834   8.855  1.00  0.68           O  
ATOM   2018  CB  PHE A 127      -6.679  12.128  10.321  1.00  0.68           C  
ATOM   2019  CG  PHE A 127      -6.473  12.815  11.642  1.00  0.68           C  
ATOM   2020  CD1 PHE A 127      -5.298  13.476  11.925  1.00  0.68           C  
ATOM   2021  CD2 PHE A 127      -7.439  12.729  12.643  1.00  0.68           C  
ATOM   2022  CE1 PHE A 127      -5.084  14.016  13.175  1.00  0.68           C  
ATOM   2023  CE2 PHE A 127      -7.216  13.291  13.883  1.00  0.68           C  
ATOM   2024  CZ  PHE A 127      -6.034  13.922  14.144  1.00  0.68           C  
ATOM   2025  H   PHE A 127      -6.087  14.010   8.600  1.00  0.68           H  
ATOM   2026  HA  PHE A 127      -4.564  12.041  10.044  1.00  0.68           H  
ATOM   2027 1HB  PHE A 127      -7.471  12.637   9.803  1.00  0.68           H  
ATOM   2028 2HB  PHE A 127      -7.012  11.114  10.509  1.00  0.68           H  
ATOM   2029  HD1 PHE A 127      -4.523  13.546  11.164  1.00  0.68           H  
ATOM   2030  HD2 PHE A 127      -8.369  12.203  12.443  1.00  0.68           H  
ATOM   2031  HE1 PHE A 127      -4.156  14.507  13.391  1.00  0.68           H  
ATOM   2032  HE2 PHE A 127      -7.964  13.226  14.663  1.00  0.68           H  
ATOM   2033  HZ  PHE A 127      -5.855  14.352  15.116  1.00  0.68           H  
ATOM   2034  N   VAL A 128      -6.185  10.916   7.408  1.00  0.68           N  
ATOM   2035  CA  VAL A 128      -6.258   9.765   6.528  1.00  0.68           C  
ATOM   2036  C   VAL A 128      -4.885   9.461   5.933  1.00  0.68           C  
ATOM   2037  O   VAL A 128      -4.464   8.301   5.904  1.00  0.68           O  
ATOM   2038  CB  VAL A 128      -7.253   9.993   5.384  1.00  0.68           C  
ATOM   2039  CG1 VAL A 128      -7.186   8.800   4.397  1.00  0.68           C  
ATOM   2040  CG2 VAL A 128      -8.632  10.188   5.943  1.00  0.68           C  
ATOM   2041  H   VAL A 128      -6.697  11.775   7.182  1.00  0.68           H  
ATOM   2042  HA  VAL A 128      -6.592   8.907   7.108  1.00  0.68           H  
ATOM   2043  HB  VAL A 128      -6.972  10.882   4.845  1.00  0.68           H  
ATOM   2044 1HG1 VAL A 128      -7.884   8.957   3.576  1.00  0.68           H  
ATOM   2045 2HG1 VAL A 128      -6.172   8.707   4.002  1.00  0.68           H  
ATOM   2046 3HG1 VAL A 128      -7.459   7.882   4.916  1.00  0.68           H  
ATOM   2047 1HG2 VAL A 128      -9.328  10.373   5.128  1.00  0.68           H  
ATOM   2048 2HG2 VAL A 128      -8.918   9.299   6.485  1.00  0.68           H  
ATOM   2049 3HG2 VAL A 128      -8.639  11.035   6.615  1.00  0.68           H  
ATOM   2050  N   VAL A 129      -4.161  10.506   5.505  1.00  0.69           N  
ATOM   2051  CA  VAL A 129      -2.834  10.354   4.915  1.00  0.69           C  
ATOM   2052  C   VAL A 129      -1.895   9.744   5.944  1.00  0.69           C  
ATOM   2053  O   VAL A 129      -1.110   8.843   5.637  1.00  0.69           O  
ATOM   2054  CB  VAL A 129      -2.199  11.716   4.514  1.00  0.69           C  
ATOM   2055  CG1 VAL A 129      -0.804  11.491   4.089  1.00  0.69           C  
ATOM   2056  CG2 VAL A 129      -2.907  12.392   3.401  1.00  0.69           C  
ATOM   2057  H   VAL A 129      -4.575  11.434   5.566  1.00  0.69           H  
ATOM   2058  HA  VAL A 129      -2.899   9.704   4.047  1.00  0.69           H  
ATOM   2059  HB  VAL A 129      -2.191  12.367   5.387  1.00  0.69           H  
ATOM   2060 1HG1 VAL A 129      -0.367  12.434   3.828  1.00  0.69           H  
ATOM   2061 2HG1 VAL A 129      -0.238  11.024   4.890  1.00  0.69           H  
ATOM   2062 3HG1 VAL A 129      -0.812  10.853   3.218  1.00  0.69           H  
ATOM   2063 1HG2 VAL A 129      -2.395  13.309   3.189  1.00  0.69           H  
ATOM   2064 2HG2 VAL A 129      -2.887  11.777   2.527  1.00  0.69           H  
ATOM   2065 3HG2 VAL A 129      -3.911  12.604   3.678  1.00  0.69           H  
ATOM   2066  N   SER A 130      -1.978  10.249   7.176  1.00  0.72           N  
ATOM   2067  CA  SER A 130      -1.146   9.803   8.281  1.00  0.72           C  
ATOM   2068  C   SER A 130      -1.381   8.343   8.591  1.00  0.72           C  
ATOM   2069  O   SER A 130      -0.443   7.576   8.819  1.00  0.72           O  
ATOM   2070  CB  SER A 130      -1.485  10.586   9.515  1.00  0.72           C  
ATOM   2071  OG  SER A 130      -1.203  11.913   9.334  1.00  0.72           O  
ATOM   2072  H   SER A 130      -2.642  11.001   7.359  1.00  0.72           H  
ATOM   2073  HA  SER A 130      -0.101   9.955   8.020  1.00  0.72           H  
ATOM   2074 1HB  SER A 130      -2.533  10.462   9.761  1.00  0.72           H  
ATOM   2075 2HB  SER A 130      -0.911  10.201  10.339  1.00  0.72           H  
ATOM   2076  HG  SER A 130      -1.864  12.230   8.679  1.00  0.72           H  
ATOM   2077  N   ASN A 131      -2.629   7.915   8.535  1.00  0.75           N  
ATOM   2078  CA  ASN A 131      -2.907   6.535   8.848  1.00  0.75           C  
ATOM   2079  C   ASN A 131      -2.440   5.651   7.696  1.00  0.75           C  
ATOM   2080  O   ASN A 131      -1.681   4.696   7.892  1.00  0.75           O  
ATOM   2081  CB  ASN A 131      -4.388   6.373   9.105  1.00  0.75           C  
ATOM   2082  CG  ASN A 131      -4.741   5.074   9.754  1.00  0.75           C  
ATOM   2083  OD1 ASN A 131      -4.230   4.748  10.852  1.00  0.75           O  
ATOM   2084  ND2 ASN A 131      -5.630   4.337   9.127  1.00  0.75           N  
ATOM   2085  H   ASN A 131      -3.394   8.568   8.356  1.00  0.75           H  
ATOM   2086  HA  ASN A 131      -2.350   6.254   9.736  1.00  0.75           H  
ATOM   2087 1HB  ASN A 131      -4.757   7.196   9.675  1.00  0.75           H  
ATOM   2088 2HB  ASN A 131      -4.910   6.423   8.148  1.00  0.75           H  
ATOM   2089 1HD2 ASN A 131      -5.932   3.460   9.517  1.00  0.75           H  
ATOM   2090 2HD2 ASN A 131      -6.012   4.654   8.261  1.00  0.75           H  
ATOM   2091  N   HIS A 132      -2.806   6.046   6.482  1.00  0.78           N  
ATOM   2092  CA  HIS A 132      -2.518   5.344   5.241  1.00  0.78           C  
ATOM   2093  C   HIS A 132      -1.011   5.093   5.063  1.00  0.78           C  
ATOM   2094  O   HIS A 132      -0.583   3.999   4.671  1.00  0.78           O  
ATOM   2095  CB  HIS A 132      -3.130   6.182   4.100  1.00  0.78           C  
ATOM   2096  CG  HIS A 132      -3.046   5.651   2.727  1.00  0.78           C  
ATOM   2097  ND1 HIS A 132      -3.766   4.554   2.304  1.00  0.78           N  
ATOM   2098  CD2 HIS A 132      -2.384   6.111   1.652  1.00  0.78           C  
ATOM   2099  CE1 HIS A 132      -3.514   4.352   1.020  1.00  0.78           C  
ATOM   2100  NE2 HIS A 132      -2.677   5.286   0.604  1.00  0.78           N  
ATOM   2101  H   HIS A 132      -3.374   6.886   6.398  1.00  0.78           H  
ATOM   2102  HA  HIS A 132      -3.017   4.378   5.255  1.00  0.78           H  
ATOM   2103 1HB  HIS A 132      -4.184   6.341   4.316  1.00  0.78           H  
ATOM   2104 2HB  HIS A 132      -2.656   7.163   4.097  1.00  0.78           H  
ATOM   2105  HD1 HIS A 132      -4.118   3.820   2.941  1.00  0.78           H  
ATOM   2106  HD2 HIS A 132      -1.733   6.957   1.514  1.00  0.78           H  
ATOM   2107  HE1 HIS A 132      -3.974   3.531   0.489  1.00  0.78           H  
ATOM   2108  N   PHE A 133      -0.191   6.093   5.360  1.00  0.80           N  
ATOM   2109  CA  PHE A 133       1.240   5.906   5.226  1.00  0.80           C  
ATOM   2110  C   PHE A 133       2.020   5.732   6.542  1.00  0.80           C  
ATOM   2111  O   PHE A 133       3.250   5.788   6.523  1.00  0.80           O  
ATOM   2112  CB  PHE A 133       1.846   7.060   4.497  1.00  0.80           C  
ATOM   2113  CG  PHE A 133       1.409   7.266   3.067  1.00  0.80           C  
ATOM   2114  CD1 PHE A 133       0.806   8.447   2.711  1.00  0.80           C  
ATOM   2115  CD2 PHE A 133       1.615   6.310   2.093  1.00  0.80           C  
ATOM   2116  CE1 PHE A 133       0.422   8.697   1.411  1.00  0.80           C  
ATOM   2117  CE2 PHE A 133       1.228   6.544   0.783  1.00  0.80           C  
ATOM   2118  CZ  PHE A 133       0.635   7.748   0.442  1.00  0.80           C  
ATOM   2119  H   PHE A 133      -0.562   6.998   5.657  1.00  0.80           H  
ATOM   2120  HA  PHE A 133       1.402   5.011   4.631  1.00  0.80           H  
ATOM   2121 1HB  PHE A 133       1.618   7.977   5.046  1.00  0.80           H  
ATOM   2122 2HB  PHE A 133       2.904   6.915   4.528  1.00  0.80           H  
ATOM   2123  HD1 PHE A 133       0.653   9.190   3.486  1.00  0.80           H  
ATOM   2124  HD2 PHE A 133       2.088   5.374   2.369  1.00  0.80           H  
ATOM   2125  HE1 PHE A 133      -0.050   9.643   1.157  1.00  0.80           H  
ATOM   2126  HE2 PHE A 133       1.391   5.784   0.017  1.00  0.80           H  
ATOM   2127  HZ  PHE A 133       0.333   7.937  -0.581  1.00  0.80           H  
ATOM   2128  N   SER A 134       1.336   5.523   7.669  1.00  0.81           N  
ATOM   2129  CA  SER A 134       1.965   5.381   8.998  1.00  0.81           C  
ATOM   2130  C   SER A 134       2.821   6.585   9.436  1.00  0.81           C  
ATOM   2131  O   SER A 134       3.939   6.425   9.933  1.00  0.81           O  
ATOM   2132  CB  SER A 134       2.863   4.175   9.013  1.00  0.81           C  
ATOM   2133  OG  SER A 134       3.031   3.681  10.305  1.00  0.81           O  
ATOM   2134  H   SER A 134       0.319   5.436   7.627  1.00  0.81           H  
ATOM   2135  HA  SER A 134       1.162   5.246   9.729  1.00  0.81           H  
ATOM   2136 1HB  SER A 134       2.450   3.413   8.380  1.00  0.81           H  
ATOM   2137 2HB  SER A 134       3.835   4.452   8.610  1.00  0.81           H  
ATOM   2138  HG  SER A 134       2.383   2.938  10.358  1.00  0.81           H  
ATOM   2139  N   LEU A 135       2.295   7.791   9.270  1.00  0.80           N  
ATOM   2140  CA  LEU A 135       2.979   9.041   9.621  1.00  0.80           C  
ATOM   2141  C   LEU A 135       2.262   9.835  10.686  1.00  0.80           C  
ATOM   2142  O   LEU A 135       2.142  11.051  10.586  1.00  0.80           O  
ATOM   2143  CB  LEU A 135       3.200   9.956   8.412  1.00  0.80           C  
ATOM   2144  CG  LEU A 135       4.493   9.759   7.597  1.00  0.80           C  
ATOM   2145  CD1 LEU A 135       4.436   8.513   6.822  1.00  0.80           C  
ATOM   2146  CD2 LEU A 135       4.646  10.889   6.680  1.00  0.80           C  
ATOM   2147  H   LEU A 135       1.350   7.830   8.900  1.00  0.80           H  
ATOM   2148  HA  LEU A 135       3.960   8.786  10.014  1.00  0.80           H  
ATOM   2149 1HB  LEU A 135       2.361   9.835   7.728  1.00  0.80           H  
ATOM   2150 2HB  LEU A 135       3.206  10.978   8.769  1.00  0.80           H  
ATOM   2151  HG  LEU A 135       5.351   9.715   8.268  1.00  0.80           H  
ATOM   2152 1HD1 LEU A 135       5.350   8.398   6.245  1.00  0.80           H  
ATOM   2153 2HD1 LEU A 135       4.335   7.690   7.487  1.00  0.80           H  
ATOM   2154 3HD1 LEU A 135       3.594   8.555   6.166  1.00  0.80           H  
ATOM   2155 1HD2 LEU A 135       5.549  10.746   6.104  1.00  0.80           H  
ATOM   2156 2HD2 LEU A 135       3.789  10.906   6.026  1.00  0.80           H  
ATOM   2157 3HD2 LEU A 135       4.704  11.824   7.233  1.00  0.80           H  
ATOM   2158  N   TRP A 136       1.729   9.165  11.683  1.00  0.79           N  
ATOM   2159  CA  TRP A 136       1.066   9.920  12.727  1.00  0.79           C  
ATOM   2160  C   TRP A 136       2.078  10.827  13.419  1.00  0.79           C  
ATOM   2161  O   TRP A 136       3.133  10.359  13.855  1.00  0.79           O  
ATOM   2162  CB  TRP A 136       0.427   8.961  13.723  1.00  0.79           C  
ATOM   2163  CG  TRP A 136      -0.777   8.260  13.185  1.00  0.79           C  
ATOM   2164  CD1 TRP A 136      -0.947   6.942  12.831  1.00  0.79           C  
ATOM   2165  CD2 TRP A 136      -2.014   8.903  12.918  1.00  0.79           C  
ATOM   2166  NE1 TRP A 136      -2.246   6.746  12.401  1.00  0.79           N  
ATOM   2167  CE2 TRP A 136      -2.899   7.935  12.450  1.00  0.79           C  
ATOM   2168  CE3 TRP A 136      -2.439  10.200  13.039  1.00  0.79           C  
ATOM   2169  CZ2 TRP A 136      -4.187   8.245  12.128  1.00  0.79           C  
ATOM   2170  CZ3 TRP A 136      -3.704  10.502  12.700  1.00  0.79           C  
ATOM   2171  CH2 TRP A 136      -4.573   9.552  12.257  1.00  0.79           C  
ATOM   2172  H   TRP A 136       1.814   8.159  11.728  1.00  0.79           H  
ATOM   2173  HA  TRP A 136       0.291  10.547  12.288  1.00  0.79           H  
ATOM   2174 1HB  TRP A 136       1.157   8.196  14.004  1.00  0.79           H  
ATOM   2175 2HB  TRP A 136       0.150   9.488  14.628  1.00  0.79           H  
ATOM   2176  HD1 TRP A 136      -0.186   6.164  12.901  1.00  0.79           H  
ATOM   2177  HE1 TRP A 136      -2.685   5.873  12.078  1.00  0.79           H  
ATOM   2178  HE3 TRP A 136      -1.760  10.971  13.392  1.00  0.79           H  
ATOM   2179  HZ2 TRP A 136      -4.888   7.500  11.779  1.00  0.79           H  
ATOM   2180  HZ3 TRP A 136      -3.994  11.511  12.808  1.00  0.79           H  
ATOM   2181  HH2 TRP A 136      -5.588   9.831  12.001  1.00  0.79           H  
ATOM   2182  N   ASN A 137       1.766  12.126  13.508  1.00  0.76           N  
ATOM   2183  CA  ASN A 137       2.687  13.093  14.121  1.00  0.76           C  
ATOM   2184  C   ASN A 137       1.996  14.406  14.480  1.00  0.76           C  
ATOM   2185  O   ASN A 137       0.813  14.604  14.182  1.00  0.76           O  
ATOM   2186  CB  ASN A 137       3.890  13.351  13.218  1.00  0.76           C  
ATOM   2187  CG  ASN A 137       3.517  13.871  11.865  1.00  0.76           C  
ATOM   2188  OD1 ASN A 137       2.746  14.841  11.723  1.00  0.76           O  
ATOM   2189  ND2 ASN A 137       4.075  13.259  10.851  1.00  0.76           N  
ATOM   2190  H   ASN A 137       0.873  12.452  13.137  1.00  0.76           H  
ATOM   2191  HA  ASN A 137       3.057  12.666  15.056  1.00  0.76           H  
ATOM   2192 1HB  ASN A 137       4.565  14.064  13.691  1.00  0.76           H  
ATOM   2193 2HB  ASN A 137       4.453  12.426  13.085  1.00  0.76           H  
ATOM   2194 1HD2 ASN A 137       3.873  13.550   9.916  1.00  0.76           H  
ATOM   2195 2HD2 ASN A 137       4.690  12.486  11.010  1.00  0.76           H  
ATOM   2196  N   SER A 138       2.760  15.348  15.016  1.00  0.74           N  
ATOM   2197  CA  SER A 138       2.201  16.632  15.395  1.00  0.74           C  
ATOM   2198  C   SER A 138       1.614  17.439  14.239  1.00  0.74           C  
ATOM   2199  O   SER A 138       0.710  18.251  14.448  1.00  0.74           O  
ATOM   2200  CB  SER A 138       3.270  17.485  15.994  1.00  0.74           C  
ATOM   2201  OG  SER A 138       4.165  17.887  15.011  1.00  0.74           O  
ATOM   2202  H   SER A 138       3.732  15.152  15.225  1.00  0.74           H  
ATOM   2203  HA  SER A 138       1.415  16.454  16.131  1.00  0.74           H  
ATOM   2204 1HB  SER A 138       2.804  18.317  16.479  1.00  0.74           H  
ATOM   2205 2HB  SER A 138       3.813  16.959  16.726  1.00  0.74           H  
ATOM   2206  HG  SER A 138       3.632  18.278  14.309  1.00  0.74           H  
ATOM   2207  N   TRP A 139       2.064  17.210  13.009  1.00  0.72           N  
ATOM   2208  CA  TRP A 139       1.527  18.038  11.954  1.00  0.72           C  
ATOM   2209  C   TRP A 139       0.213  17.449  11.533  1.00  0.72           C  
ATOM   2210  O   TRP A 139      -0.716  18.177  11.198  1.00  0.72           O  
ATOM   2211  CB  TRP A 139       2.497  18.160  10.794  1.00  0.72           C  
ATOM   2212  CG  TRP A 139       3.728  18.965  11.129  1.00  0.72           C  
ATOM   2213  CD1 TRP A 139       3.928  20.307  10.940  1.00  0.72           C  
ATOM   2214  CD2 TRP A 139       4.941  18.466  11.712  1.00  0.72           C  
ATOM   2215  NE1 TRP A 139       5.184  20.651  11.328  1.00  0.72           N  
ATOM   2216  CE2 TRP A 139       5.820  19.540  11.805  1.00  0.72           C  
ATOM   2217  CE3 TRP A 139       5.352  17.208  12.146  1.00  0.72           C  
ATOM   2218  CZ2 TRP A 139       7.092  19.393  12.301  1.00  0.72           C  
ATOM   2219  CZ3 TRP A 139       6.628  17.061  12.662  1.00  0.72           C  
ATOM   2220  CH2 TRP A 139       7.481  18.131  12.734  1.00  0.72           C  
ATOM   2221  H   TRP A 139       2.730  16.470  12.808  1.00  0.72           H  
ATOM   2222  HA  TRP A 139       1.357  19.033  12.339  1.00  0.72           H  
ATOM   2223 1HB  TRP A 139       2.807  17.168  10.467  1.00  0.72           H  
ATOM   2224 2HB  TRP A 139       2.002  18.641   9.957  1.00  0.72           H  
ATOM   2225  HD1 TRP A 139       3.201  20.994  10.510  1.00  0.72           H  
ATOM   2226  HE1 TRP A 139       5.592  21.575  11.264  1.00  0.72           H  
ATOM   2227  HE3 TRP A 139       4.685  16.368  12.083  1.00  0.72           H  
ATOM   2228  HZ2 TRP A 139       7.776  20.219  12.351  1.00  0.72           H  
ATOM   2229  HZ3 TRP A 139       6.936  16.072  13.001  1.00  0.72           H  
ATOM   2230  HH2 TRP A 139       8.483  17.986  13.135  1.00  0.72           H  
ATOM   2231  N   SER A 140       0.074  16.132  11.669  1.00  0.70           N  
ATOM   2232  CA  SER A 140      -1.205  15.546  11.334  1.00  0.70           C  
ATOM   2233  C   SER A 140      -2.282  16.123  12.270  1.00  0.70           C  
ATOM   2234  O   SER A 140      -3.423  16.350  11.838  1.00  0.70           O  
ATOM   2235  CB  SER A 140      -1.121  14.023  11.408  1.00  0.70           C  
ATOM   2236  OG  SER A 140      -0.903  13.552  12.708  1.00  0.70           O  
ATOM   2237  H   SER A 140       0.874  15.560  11.947  1.00  0.70           H  
ATOM   2238  HA  SER A 140      -1.457  15.816  10.308  1.00  0.70           H  
ATOM   2239 1HB  SER A 140      -2.030  13.585  11.008  1.00  0.70           H  
ATOM   2240 2HB  SER A 140      -0.291  13.704  10.780  1.00  0.70           H  
ATOM   2241  HG  SER A 140      -0.284  14.171  13.116  1.00  0.70           H  
ATOM   2242  N   SER A 141      -1.899  16.464  13.529  1.00  0.69           N  
ATOM   2243  CA  SER A 141      -2.871  17.061  14.450  1.00  0.69           C  
ATOM   2244  C   SER A 141      -3.233  18.473  13.985  1.00  0.69           C  
ATOM   2245  O   SER A 141      -4.377  18.910  14.137  1.00  0.69           O  
ATOM   2246  CB  SER A 141      -2.325  17.131  15.876  1.00  0.69           C  
ATOM   2247  OG  SER A 141      -1.338  18.121  16.030  1.00  0.69           O  
ATOM   2248  H   SER A 141      -0.950  16.232  13.830  1.00  0.69           H  
ATOM   2249  HA  SER A 141      -3.773  16.455  14.462  1.00  0.69           H  
ATOM   2250 1HB  SER A 141      -3.130  17.300  16.584  1.00  0.69           H  
ATOM   2251 2HB  SER A 141      -1.892  16.177  16.111  1.00  0.69           H  
ATOM   2252  HG  SER A 141      -0.781  18.095  15.236  1.00  0.69           H  
ATOM   2253  N   LEU A 142      -2.284  19.154  13.314  1.00  0.68           N  
ATOM   2254  CA  LEU A 142      -2.549  20.498  12.812  1.00  0.68           C  
ATOM   2255  C   LEU A 142      -3.555  20.401  11.691  1.00  0.68           C  
ATOM   2256  O   LEU A 142      -4.433  21.244  11.557  1.00  0.68           O  
ATOM   2257  CB  LEU A 142      -1.281  21.172  12.276  1.00  0.68           C  
ATOM   2258  CG  LEU A 142      -0.224  21.460  13.302  1.00  0.68           C  
ATOM   2259  CD1 LEU A 142       0.997  22.045  12.609  1.00  0.68           C  
ATOM   2260  CD2 LEU A 142      -0.784  22.353  14.325  1.00  0.68           C  
ATOM   2261  H   LEU A 142      -1.352  18.748  13.221  1.00  0.68           H  
ATOM   2262  HA  LEU A 142      -2.968  21.101  13.616  1.00  0.68           H  
ATOM   2263 1HB  LEU A 142      -0.844  20.557  11.503  1.00  0.68           H  
ATOM   2264 2HB  LEU A 142      -1.560  22.121  11.825  1.00  0.68           H  
ATOM   2265  HG  LEU A 142       0.080  20.536  13.777  1.00  0.68           H  
ATOM   2266 1HD1 LEU A 142       1.780  22.237  13.335  1.00  0.68           H  
ATOM   2267 2HD1 LEU A 142       1.352  21.342  11.872  1.00  0.68           H  
ATOM   2268 3HD1 LEU A 142       0.719  22.972  12.114  1.00  0.68           H  
ATOM   2269 1HD2 LEU A 142      -0.032  22.548  15.064  1.00  0.68           H  
ATOM   2270 2HD2 LEU A 142      -1.094  23.271  13.858  1.00  0.68           H  
ATOM   2271 3HD2 LEU A 142      -1.644  21.879  14.795  1.00  0.68           H  
ATOM   2272  N   GLY A 143      -3.443  19.334  10.912  1.00  0.70           N  
ATOM   2273  CA  GLY A 143      -4.339  19.079   9.800  1.00  0.70           C  
ATOM   2274  C   GLY A 143      -5.775  18.976  10.298  1.00  0.70           C  
ATOM   2275  O   GLY A 143      -6.681  19.612   9.746  1.00  0.70           O  
ATOM   2276  H   GLY A 143      -2.665  18.698  11.095  1.00  0.70           H  
ATOM   2277 1HA  GLY A 143      -4.247  19.880   9.069  1.00  0.70           H  
ATOM   2278 2HA  GLY A 143      -4.041  18.160   9.311  1.00  0.70           H  
ATOM   2279  N   ALA A 144      -5.983  18.185  11.361  1.00  0.73           N  
ATOM   2280  CA  ALA A 144      -7.325  18.015  11.918  1.00  0.73           C  
ATOM   2281  C   ALA A 144      -7.911  19.344  12.339  1.00  0.73           C  
ATOM   2282  O   ALA A 144      -9.079  19.637  12.043  1.00  0.73           O  
ATOM   2283  CB  ALA A 144      -7.288  17.071  13.097  1.00  0.73           C  
ATOM   2284  H   ALA A 144      -5.186  17.682  11.761  1.00  0.73           H  
ATOM   2285  HA  ALA A 144      -7.957  17.606  11.159  1.00  0.73           H  
ATOM   2286 1HB  ALA A 144      -8.291  16.927  13.493  1.00  0.73           H  
ATOM   2287 2HB  ALA A 144      -6.898  16.135  12.753  1.00  0.73           H  
ATOM   2288 3HB  ALA A 144      -6.644  17.475  13.879  1.00  0.73           H  
ATOM   2289  N   VAL A 145      -7.073  20.174  12.942  1.00  0.78           N  
ATOM   2290  CA  VAL A 145      -7.468  21.501  13.375  1.00  0.78           C  
ATOM   2291  C   VAL A 145      -7.764  22.357  12.125  1.00  0.78           C  
ATOM   2292  O   VAL A 145      -8.764  23.076  12.060  1.00  0.78           O  
ATOM   2293  CB  VAL A 145      -6.369  22.076  14.283  1.00  0.78           C  
ATOM   2294  CG1 VAL A 145      -6.656  23.494  14.632  1.00  0.78           C  
ATOM   2295  CG2 VAL A 145      -6.269  21.279  15.538  1.00  0.78           C  
ATOM   2296  H   VAL A 145      -6.121  19.853  13.149  1.00  0.78           H  
ATOM   2297  HA  VAL A 145      -8.380  21.434  13.960  1.00  0.78           H  
ATOM   2298  HB  VAL A 145      -5.437  22.002  13.771  1.00  0.78           H  
ATOM   2299 1HG1 VAL A 145      -5.853  23.867  15.267  1.00  0.78           H  
ATOM   2300 2HG1 VAL A 145      -6.725  24.099  13.734  1.00  0.78           H  
ATOM   2301 3HG1 VAL A 145      -7.602  23.531  15.169  1.00  0.78           H  
ATOM   2302 1HG2 VAL A 145      -5.471  21.681  16.148  1.00  0.78           H  
ATOM   2303 2HG2 VAL A 145      -7.200  21.348  16.069  1.00  0.78           H  
ATOM   2304 3HG2 VAL A 145      -6.059  20.242  15.305  1.00  0.78           H  
ATOM   2305  N   GLY A 146      -6.940  22.213  11.090  1.00  0.86           N  
ATOM   2306  CA  GLY A 146      -7.122  22.908   9.817  1.00  0.86           C  
ATOM   2307  C   GLY A 146      -8.496  22.656   9.204  1.00  0.86           C  
ATOM   2308  O   GLY A 146      -9.055  23.545   8.559  1.00  0.86           O  
ATOM   2309  H   GLY A 146      -6.130  21.614  11.190  1.00  0.86           H  
ATOM   2310 1HA  GLY A 146      -6.992  23.970   9.942  1.00  0.86           H  
ATOM   2311 2HA  GLY A 146      -6.351  22.567   9.128  1.00  0.86           H  
ATOM   2312  N   ASP A 147      -9.053  21.465   9.425  1.00  0.97           N  
ATOM   2313  CA  ASP A 147     -10.372  21.138   8.898  1.00  0.97           C  
ATOM   2314  C   ASP A 147     -11.536  21.567   9.799  1.00  0.97           C  
ATOM   2315  O   ASP A 147     -12.492  22.177   9.308  1.00  0.97           O  
ATOM   2316  CB  ASP A 147     -10.513  19.647   8.628  1.00  0.97           C  
ATOM   2317  CG  ASP A 147     -11.866  19.301   7.976  1.00  0.97           C  
ATOM   2318  OD1 ASP A 147     -12.627  20.195   7.593  1.00  0.97           O  
ATOM   2319  OD2 ASP A 147     -12.142  18.145   7.881  1.00  0.97           O  
ATOM   2320  H   ASP A 147      -8.507  20.765   9.931  1.00  0.97           H  
ATOM   2321  HA  ASP A 147     -10.482  21.654   7.946  1.00  0.97           H  
ATOM   2322 1HB  ASP A 147      -9.702  19.315   7.967  1.00  0.97           H  
ATOM   2323 2HB  ASP A 147     -10.414  19.099   9.569  1.00  0.97           H  
ATOM   2324  N   ILE A 148     -11.514  21.188  11.087  1.00  1.07           N  
ATOM   2325  CA  ILE A 148     -12.667  21.475  11.949  1.00  1.07           C  
ATOM   2326  C   ILE A 148     -12.393  22.359  13.180  1.00  1.07           C  
ATOM   2327  O   ILE A 148     -13.249  22.477  14.071  1.00  1.07           O  
ATOM   2328  CB  ILE A 148     -13.380  20.162  12.339  1.00  1.07           C  
ATOM   2329  CG1 ILE A 148     -12.449  19.253  13.069  1.00  1.07           C  
ATOM   2330  CG2 ILE A 148     -13.929  19.465  11.113  1.00  1.07           C  
ATOM   2331  CD1 ILE A 148     -13.142  18.036  13.661  1.00  1.07           C  
ATOM   2332  H   ILE A 148     -10.698  20.698  11.457  1.00  1.07           H  
ATOM   2333  HA  ILE A 148     -13.388  22.020  11.343  1.00  1.07           H  
ATOM   2334  HB  ILE A 148     -14.202  20.396  13.007  1.00  1.07           H  
ATOM   2335 1HG1 ILE A 148     -11.671  18.914  12.382  1.00  1.07           H  
ATOM   2336 2HG1 ILE A 148     -11.980  19.818  13.853  1.00  1.07           H  
ATOM   2337 1HG2 ILE A 148     -14.444  18.556  11.417  1.00  1.07           H  
ATOM   2338 2HG2 ILE A 148     -14.625  20.123  10.595  1.00  1.07           H  
ATOM   2339 3HG2 ILE A 148     -13.119  19.206  10.449  1.00  1.07           H  
ATOM   2340 1HD1 ILE A 148     -12.425  17.422  14.168  1.00  1.07           H  
ATOM   2341 2HD1 ILE A 148     -13.910  18.342  14.362  1.00  1.07           H  
ATOM   2342 3HD1 ILE A 148     -13.604  17.451  12.860  1.00  1.07           H  
ATOM   2343  N   GLY A 149     -11.231  23.009  13.215  1.00  1.17           N  
ATOM   2344  CA  GLY A 149     -10.893  23.972  14.250  1.00  1.17           C  
ATOM   2345  C   GLY A 149     -10.939  23.402  15.642  1.00  1.17           C  
ATOM   2346  O   GLY A 149     -10.357  22.364  15.941  1.00  1.17           O  
ATOM   2347  H   GLY A 149     -10.536  22.861  12.492  1.00  1.17           H  
ATOM   2348 1HA  GLY A 149      -9.890  24.355  14.055  1.00  1.17           H  
ATOM   2349 2HA  GLY A 149     -11.570  24.822  14.183  1.00  1.17           H  
ATOM   2350  N   ASN A 150     -11.715  24.061  16.482  1.00  1.24           N  
ATOM   2351  CA  ASN A 150     -11.873  23.682  17.870  1.00  1.24           C  
ATOM   2352  C   ASN A 150     -12.461  22.288  18.049  1.00  1.24           C  
ATOM   2353  O   ASN A 150     -12.250  21.655  19.082  1.00  1.24           O  
ATOM   2354  CB  ASN A 150     -12.717  24.711  18.584  1.00  1.24           C  
ATOM   2355  CG  ASN A 150     -11.961  25.978  18.805  1.00  1.24           C  
ATOM   2356  OD1 ASN A 150     -10.732  25.974  18.797  1.00  1.24           O  
ATOM   2357  ND2 ASN A 150     -12.665  27.062  18.994  1.00  1.24           N  
ATOM   2358  H   ASN A 150     -12.196  24.884  16.147  1.00  1.24           H  
ATOM   2359  HA  ASN A 150     -10.886  23.680  18.323  1.00  1.24           H  
ATOM   2360 1HB  ASN A 150     -13.611  24.923  17.994  1.00  1.24           H  
ATOM   2361 2HB  ASN A 150     -13.041  24.315  19.546  1.00  1.24           H  
ATOM   2362 1HD2 ASN A 150     -12.203  27.936  19.144  1.00  1.24           H  
ATOM   2363 2HD2 ASN A 150     -13.663  27.017  18.990  1.00  1.24           H  
ATOM   2364  N   LYS A 151     -13.187  21.773  17.052  1.00  1.28           N  
ATOM   2365  CA  LYS A 151     -13.794  20.459  17.231  1.00  1.28           C  
ATOM   2366  C   LYS A 151     -12.786  19.356  16.995  1.00  1.28           C  
ATOM   2367  O   LYS A 151     -13.006  18.194  17.329  1.00  1.28           O  
ATOM   2368  CB  LYS A 151     -15.042  20.279  16.374  1.00  1.28           C  
ATOM   2369  CG  LYS A 151     -16.184  21.216  16.764  1.00  1.28           C  
ATOM   2370  CD  LYS A 151     -16.493  21.036  18.260  1.00  1.28           C  
ATOM   2371  CE  LYS A 151     -17.747  21.763  18.728  1.00  1.28           C  
ATOM   2372  NZ  LYS A 151     -17.860  21.730  20.234  1.00  1.28           N  
ATOM   2373  H   LYS A 151     -13.306  22.265  16.164  1.00  1.28           H  
ATOM   2374  HA  LYS A 151     -14.123  20.374  18.267  1.00  1.28           H  
ATOM   2375 1HB  LYS A 151     -14.792  20.477  15.333  1.00  1.28           H  
ATOM   2376 2HB  LYS A 151     -15.395  19.249  16.445  1.00  1.28           H  
ATOM   2377 1HG  LYS A 151     -15.898  22.251  16.568  1.00  1.28           H  
ATOM   2378 2HG  LYS A 151     -17.072  20.977  16.181  1.00  1.28           H  
ATOM   2379 1HD  LYS A 151     -16.621  19.972  18.467  1.00  1.28           H  
ATOM   2380 2HD  LYS A 151     -15.649  21.391  18.856  1.00  1.28           H  
ATOM   2381 1HE  LYS A 151     -17.737  22.797  18.389  1.00  1.28           H  
ATOM   2382 2HE  LYS A 151     -18.616  21.258  18.305  1.00  1.28           H  
ATOM   2383 1HZ  LYS A 151     -18.702  22.188  20.533  1.00  1.28           H  
ATOM   2384 2HZ  LYS A 151     -17.855  20.760  20.578  1.00  1.28           H  
ATOM   2385 3HZ  LYS A 151     -17.063  22.195  20.637  1.00  1.28           H  
ATOM   2386  N   ALA A 152     -11.617  19.721  16.494  1.00  1.29           N  
ATOM   2387  CA  ALA A 152     -10.556  18.766  16.300  1.00  1.29           C  
ATOM   2388  C   ALA A 152     -10.083  18.287  17.642  1.00  1.29           C  
ATOM   2389  O   ALA A 152      -9.532  17.201  17.765  1.00  1.29           O  
ATOM   2390  CB  ALA A 152      -9.414  19.376  15.551  1.00  1.29           C  
ATOM   2391  H   ALA A 152     -11.433  20.694  16.251  1.00  1.29           H  
ATOM   2392  HA  ALA A 152     -10.943  17.918  15.751  1.00  1.29           H  
ATOM   2393 1HB  ALA A 152      -8.620  18.647  15.418  1.00  1.29           H  
ATOM   2394 2HB  ALA A 152      -9.764  19.717  14.589  1.00  1.29           H  
ATOM   2395 3HB  ALA A 152      -9.055  20.208  16.127  1.00  1.29           H  
ATOM   2396  N   PHE A 153     -10.346  19.070  18.690  1.00  1.28           N  
ATOM   2397  CA  PHE A 153      -9.836  18.740  19.987  1.00  1.28           C  
ATOM   2398  C   PHE A 153     -10.834  17.889  20.745  1.00  1.28           C  
ATOM   2399  O   PHE A 153     -10.656  17.613  21.928  1.00  1.28           O  
ATOM   2400  CB  PHE A 153      -9.541  20.012  20.749  1.00  1.28           C  
ATOM   2401  CG  PHE A 153      -8.548  20.892  20.045  1.00  1.28           C  
ATOM   2402  CD1 PHE A 153      -8.892  22.188  19.747  1.00  1.28           C  
ATOM   2403  CD2 PHE A 153      -7.322  20.432  19.637  1.00  1.28           C  
ATOM   2404  CE1 PHE A 153      -8.034  23.023  19.084  1.00  1.28           C  
ATOM   2405  CE2 PHE A 153      -6.449  21.274  18.961  1.00  1.28           C  
ATOM   2406  CZ  PHE A 153      -6.812  22.571  18.693  1.00  1.28           C  
ATOM   2407  H   PHE A 153     -10.887  19.932  18.590  1.00  1.28           H  
ATOM   2408  HA  PHE A 153      -8.911  18.170  19.871  1.00  1.28           H  
ATOM   2409 1HB  PHE A 153     -10.466  20.576  20.882  1.00  1.28           H  
ATOM   2410 2HB  PHE A 153      -9.157  19.768  21.727  1.00  1.28           H  
ATOM   2411  HD1 PHE A 153      -9.870  22.548  20.059  1.00  1.28           H  
ATOM   2412  HD2 PHE A 153      -7.047  19.400  19.851  1.00  1.28           H  
ATOM   2413  HE1 PHE A 153      -8.335  24.044  18.874  1.00  1.28           H  
ATOM   2414  HE2 PHE A 153      -5.476  20.914  18.636  1.00  1.28           H  
ATOM   2415  HZ  PHE A 153      -6.128  23.235  18.165  1.00  1.28           H  
ATOM   2416  N   GLU A 154     -11.906  17.460  20.059  1.00  1.25           N  
ATOM   2417  CA  GLU A 154     -12.825  16.524  20.664  1.00  1.25           C  
ATOM   2418  C   GLU A 154     -12.482  15.126  20.128  1.00  1.25           C  
ATOM   2419  O   GLU A 154     -13.146  14.144  20.468  1.00  1.25           O  
ATOM   2420  CB  GLU A 154     -14.299  16.897  20.413  1.00  1.25           C  
ATOM   2421  CG  GLU A 154     -14.720  18.250  21.036  1.00  1.25           C  
ATOM   2422  CD  GLU A 154     -16.227  18.559  20.953  1.00  1.25           C  
ATOM   2423  OE1 GLU A 154     -16.973  17.752  20.463  1.00  1.25           O  
ATOM   2424  OE2 GLU A 154     -16.620  19.636  21.368  1.00  1.25           O  
ATOM   2425  H   GLU A 154     -12.071  17.741  19.092  1.00  1.25           H  
ATOM   2426  HA  GLU A 154     -12.670  16.520  21.744  1.00  1.25           H  
ATOM   2427 1HB  GLU A 154     -14.487  16.948  19.339  1.00  1.25           H  
ATOM   2428 2HB  GLU A 154     -14.948  16.124  20.826  1.00  1.25           H  
ATOM   2429 1HG  GLU A 154     -14.417  18.258  22.081  1.00  1.25           H  
ATOM   2430 2HG  GLU A 154     -14.169  19.044  20.525  1.00  1.25           H  
ATOM   2431  N   ILE A 155     -11.421  15.036  19.300  1.00  1.20           N  
ATOM   2432  CA  ILE A 155     -10.993  13.758  18.744  1.00  1.20           C  
ATOM   2433  C   ILE A 155      -9.759  13.250  19.502  1.00  1.20           C  
ATOM   2434  O   ILE A 155      -8.740  13.942  19.540  1.00  1.20           O  
ATOM   2435  CB  ILE A 155     -10.664  13.897  17.245  1.00  1.20           C  
ATOM   2436  CG1 ILE A 155     -11.914  14.354  16.465  1.00  1.20           C  
ATOM   2437  CG2 ILE A 155     -10.139  12.592  16.703  1.00  1.20           C  
ATOM   2438  CD1 ILE A 155     -11.627  14.712  15.012  1.00  1.20           C  
ATOM   2439  H   ILE A 155     -10.888  15.865  19.034  1.00  1.20           H  
ATOM   2440  HA  ILE A 155     -11.820  13.071  18.812  1.00  1.20           H  
ATOM   2441  HB  ILE A 155      -9.910  14.673  17.112  1.00  1.20           H  
ATOM   2442 1HG1 ILE A 155     -12.660  13.557  16.483  1.00  1.20           H  
ATOM   2443 2HG1 ILE A 155     -12.335  15.239  16.952  1.00  1.20           H  
ATOM   2444 1HG2 ILE A 155      -9.910  12.706  15.652  1.00  1.20           H  
ATOM   2445 2HG2 ILE A 155      -9.259  12.324  17.235  1.00  1.20           H  
ATOM   2446 3HG2 ILE A 155     -10.894  11.816  16.823  1.00  1.20           H  
ATOM   2447 1HD1 ILE A 155     -12.554  15.024  14.525  1.00  1.20           H  
ATOM   2448 2HD1 ILE A 155     -10.900  15.523  14.969  1.00  1.20           H  
ATOM   2449 3HD1 ILE A 155     -11.229  13.841  14.492  1.00  1.20           H  
ATOM   2450  N   PRO A 156      -9.811  12.068  20.148  1.00  1.15           N  
ATOM   2451  CA  PRO A 156      -8.727  11.437  20.883  1.00  1.15           C  
ATOM   2452  C   PRO A 156      -7.403  11.417  20.145  1.00  1.15           C  
ATOM   2453  O   PRO A 156      -6.358  11.618  20.741  1.00  1.15           O  
ATOM   2454  CB  PRO A 156      -9.259  10.032  21.125  1.00  1.15           C  
ATOM   2455  CG  PRO A 156     -10.747  10.204  21.186  1.00  1.15           C  
ATOM   2456  CD  PRO A 156     -11.061  11.269  20.158  1.00  1.15           C  
ATOM   2457  HA  PRO A 156      -8.612  11.971  21.847  1.00  1.15           H  
ATOM   2458 1HB  PRO A 156      -8.947   9.363  20.302  1.00  1.15           H  
ATOM   2459 2HB  PRO A 156      -8.834   9.614  22.049  1.00  1.15           H  
ATOM   2460 1HG  PRO A 156     -11.254   9.252  20.988  1.00  1.15           H  
ATOM   2461 2HG  PRO A 156     -11.041  10.509  22.208  1.00  1.15           H  
ATOM   2462 1HD  PRO A 156     -11.262  10.820  19.173  1.00  1.15           H  
ATOM   2463 2HD  PRO A 156     -11.905  11.861  20.548  1.00  1.15           H  
ATOM   2464  N   LYS A 157      -7.440  11.245  18.822  1.00  1.08           N  
ATOM   2465  CA  LYS A 157      -6.191  11.207  18.077  1.00  1.08           C  
ATOM   2466  C   LYS A 157      -5.530  12.581  18.058  1.00  1.08           C  
ATOM   2467  O   LYS A 157      -4.315  12.692  18.226  1.00  1.08           O  
ATOM   2468  CB  LYS A 157      -6.449  10.746  16.643  1.00  1.08           C  
ATOM   2469  CG  LYS A 157      -5.194  10.610  15.807  1.00  1.08           C  
ATOM   2470  CD  LYS A 157      -4.207   9.601  16.405  1.00  1.08           C  
ATOM   2471  CE  LYS A 157      -4.735   8.165  16.289  1.00  1.08           C  
ATOM   2472  NZ  LYS A 157      -3.761   7.152  16.817  1.00  1.08           N  
ATOM   2473  H   LYS A 157      -8.314  11.099  18.349  1.00  1.08           H  
ATOM   2474  HA  LYS A 157      -5.518  10.508  18.553  1.00  1.08           H  
ATOM   2475 1HB  LYS A 157      -6.946   9.781  16.665  1.00  1.08           H  
ATOM   2476 2HB  LYS A 157      -7.108  11.445  16.151  1.00  1.08           H  
ATOM   2477 1HG  LYS A 157      -5.490  10.293  14.817  1.00  1.08           H  
ATOM   2478 2HG  LYS A 157      -4.707  11.579  15.727  1.00  1.08           H  
ATOM   2479 1HD  LYS A 157      -3.257   9.663  15.874  1.00  1.08           H  
ATOM   2480 2HD  LYS A 157      -4.026   9.840  17.458  1.00  1.08           H  
ATOM   2481 1HE  LYS A 157      -5.667   8.082  16.845  1.00  1.08           H  
ATOM   2482 2HE  LYS A 157      -4.927   7.944  15.239  1.00  1.08           H  
ATOM   2483 1HZ  LYS A 157      -4.150   6.227  16.718  1.00  1.08           H  
ATOM   2484 2HZ  LYS A 157      -2.892   7.207  16.304  1.00  1.08           H  
ATOM   2485 3HZ  LYS A 157      -3.582   7.337  17.795  1.00  1.08           H  
ATOM   2486  N   THR A 158      -6.315  13.649  17.901  1.00  1.01           N  
ATOM   2487  CA  THR A 158      -5.715  14.970  17.878  1.00  1.01           C  
ATOM   2488  C   THR A 158      -5.097  15.193  19.241  1.00  1.01           C  
ATOM   2489  O   THR A 158      -3.956  15.636  19.354  1.00  1.01           O  
ATOM   2490  CB  THR A 158      -6.777  16.074  17.671  1.00  1.01           C  
ATOM   2491  OG1 THR A 158      -7.468  15.890  16.437  1.00  1.01           O  
ATOM   2492  CG2 THR A 158      -6.138  17.472  17.670  1.00  1.01           C  
ATOM   2493  H   THR A 158      -7.317  13.539  17.812  1.00  1.01           H  
ATOM   2494  HA  THR A 158      -4.936  15.023  17.126  1.00  1.01           H  
ATOM   2495  HB  THR A 158      -7.494  16.013  18.490  1.00  1.01           H  
ATOM   2496  HG1 THR A 158      -8.342  16.327  16.527  1.00  1.01           H  
ATOM   2497 1HG2 THR A 158      -6.917  18.224  17.541  1.00  1.01           H  
ATOM   2498 2HG2 THR A 158      -5.629  17.635  18.616  1.00  1.01           H  
ATOM   2499 3HG2 THR A 158      -5.429  17.553  16.852  1.00  1.01           H  
ATOM   2500  N   LEU A 159      -5.853  14.847  20.278  1.00  0.94           N  
ATOM   2501  CA  LEU A 159      -5.430  15.084  21.646  1.00  0.94           C  
ATOM   2502  C   LEU A 159      -4.190  14.289  22.062  1.00  0.94           C  
ATOM   2503  O   LEU A 159      -3.290  14.827  22.718  1.00  0.94           O  
ATOM   2504  CB  LEU A 159      -6.592  14.728  22.554  1.00  0.94           C  
ATOM   2505  CG  LEU A 159      -7.807  15.637  22.409  1.00  0.94           C  
ATOM   2506  CD1 LEU A 159      -8.945  15.056  23.228  1.00  0.94           C  
ATOM   2507  CD2 LEU A 159      -7.432  17.059  22.833  1.00  0.94           C  
ATOM   2508  H   LEU A 159      -6.778  14.445  20.096  1.00  0.94           H  
ATOM   2509  HA  LEU A 159      -5.204  16.143  21.746  1.00  0.94           H  
ATOM   2510 1HB  LEU A 159      -6.905  13.712  22.329  1.00  0.94           H  
ATOM   2511 2HB  LEU A 159      -6.257  14.765  23.588  1.00  0.94           H  
ATOM   2512  HG  LEU A 159      -8.132  15.655  21.366  1.00  0.94           H  
ATOM   2513 1HD1 LEU A 159      -9.828  15.675  23.127  1.00  0.94           H  
ATOM   2514 2HD1 LEU A 159      -9.169  14.055  22.870  1.00  0.94           H  
ATOM   2515 3HD1 LEU A 159      -8.653  15.013  24.273  1.00  0.94           H  
ATOM   2516 1HD2 LEU A 159      -8.293  17.707  22.726  1.00  0.94           H  
ATOM   2517 2HD2 LEU A 159      -7.107  17.059  23.872  1.00  0.94           H  
ATOM   2518 3HD2 LEU A 159      -6.633  17.418  22.202  1.00  0.94           H  
ATOM   2519  N   GLU A 160      -4.096  13.018  21.661  1.00  0.89           N  
ATOM   2520  CA  GLU A 160      -2.922  12.250  22.046  1.00  0.89           C  
ATOM   2521  C   GLU A 160      -1.698  12.787  21.324  1.00  0.89           C  
ATOM   2522  O   GLU A 160      -0.609  12.864  21.905  1.00  0.89           O  
ATOM   2523  CB  GLU A 160      -3.103  10.750  21.782  1.00  0.89           C  
ATOM   2524  CG  GLU A 160      -4.138  10.043  22.697  1.00  0.89           C  
ATOM   2525  CD  GLU A 160      -3.803  10.097  24.189  1.00  0.89           C  
ATOM   2526  OE1 GLU A 160      -2.704   9.759  24.555  1.00  0.89           O  
ATOM   2527  OE2 GLU A 160      -4.665  10.490  24.965  1.00  0.89           O  
ATOM   2528  H   GLU A 160      -4.847  12.584  21.127  1.00  0.89           H  
ATOM   2529  HA  GLU A 160      -2.761  12.376  23.114  1.00  0.89           H  
ATOM   2530 1HB  GLU A 160      -3.425  10.606  20.745  1.00  0.89           H  
ATOM   2531 2HB  GLU A 160      -2.147  10.240  21.901  1.00  0.89           H  
ATOM   2532 1HG  GLU A 160      -5.103  10.514  22.555  1.00  0.89           H  
ATOM   2533 2HG  GLU A 160      -4.230   9.003  22.387  1.00  0.89           H  
ATOM   2534  N   LEU A 161      -1.870  13.209  20.066  1.00  0.86           N  
ATOM   2535  CA  LEU A 161      -0.756  13.774  19.326  1.00  0.86           C  
ATOM   2536  C   LEU A 161      -0.309  15.080  19.980  1.00  0.86           C  
ATOM   2537  O   LEU A 161       0.887  15.329  20.136  1.00  0.86           O  
ATOM   2538  CB  LEU A 161      -1.177  14.019  17.875  1.00  0.86           C  
ATOM   2539  CG  LEU A 161      -1.420  12.765  17.025  1.00  0.86           C  
ATOM   2540  CD1 LEU A 161      -2.075  13.174  15.718  1.00  0.86           C  
ATOM   2541  CD2 LEU A 161      -0.096  12.074  16.768  1.00  0.86           C  
ATOM   2542  H   LEU A 161      -2.779  13.122  19.604  1.00  0.86           H  
ATOM   2543  HA  LEU A 161       0.074  13.069  19.347  1.00  0.86           H  
ATOM   2544 1HB  LEU A 161      -2.104  14.591  17.879  1.00  0.86           H  
ATOM   2545 2HB  LEU A 161      -0.405  14.610  17.381  1.00  0.86           H  
ATOM   2546  HG  LEU A 161      -2.085  12.083  17.548  1.00  0.86           H  
ATOM   2547 1HD1 LEU A 161      -2.254  12.302  15.118  1.00  0.86           H  
ATOM   2548 2HD1 LEU A 161      -3.024  13.668  15.929  1.00  0.86           H  
ATOM   2549 3HD1 LEU A 161      -1.423  13.856  15.188  1.00  0.86           H  
ATOM   2550 1HD2 LEU A 161      -0.258  11.191  16.164  1.00  0.86           H  
ATOM   2551 2HD2 LEU A 161       0.561  12.751  16.248  1.00  0.86           H  
ATOM   2552 3HD2 LEU A 161       0.358  11.789  17.718  1.00  0.86           H  
ATOM   2553  N   LEU A 162      -1.263  15.898  20.440  1.00  0.85           N  
ATOM   2554  CA  LEU A 162      -0.880  17.156  21.074  1.00  0.85           C  
ATOM   2555  C   LEU A 162      -0.091  16.921  22.353  1.00  0.85           C  
ATOM   2556  O   LEU A 162       0.961  17.528  22.586  1.00  0.85           O  
ATOM   2557  CB  LEU A 162      -2.117  17.972  21.483  1.00  0.85           C  
ATOM   2558  CG  LEU A 162      -2.974  18.581  20.407  1.00  0.85           C  
ATOM   2559  CD1 LEU A 162      -4.140  19.199  21.048  1.00  0.85           C  
ATOM   2560  CD2 LEU A 162      -2.224  19.572  19.656  1.00  0.85           C  
ATOM   2561  H   LEU A 162      -2.249  15.676  20.292  1.00  0.85           H  
ATOM   2562  HA  LEU A 162      -0.269  17.723  20.377  1.00  0.85           H  
ATOM   2563 1HB  LEU A 162      -2.765  17.309  22.048  1.00  0.85           H  
ATOM   2564 2HB  LEU A 162      -1.818  18.752  22.142  1.00  0.85           H  
ATOM   2565  HG  LEU A 162      -3.310  17.823  19.738  1.00  0.85           H  
ATOM   2566 1HD1 LEU A 162      -4.744  19.619  20.302  1.00  0.85           H  
ATOM   2567 2HD1 LEU A 162      -4.696  18.465  21.603  1.00  0.85           H  
ATOM   2568 3HD1 LEU A 162      -3.790  19.975  21.722  1.00  0.85           H  
ATOM   2569 1HD2 LEU A 162      -2.862  19.997  18.887  1.00  0.85           H  
ATOM   2570 2HD2 LEU A 162      -1.882  20.360  20.328  1.00  0.85           H  
ATOM   2571 3HD2 LEU A 162      -1.379  19.071  19.206  1.00  0.85           H  
ATOM   2572  N   LYS A 163      -0.544  15.970  23.168  1.00  0.85           N  
ATOM   2573  CA  LYS A 163       0.143  15.724  24.423  1.00  0.85           C  
ATOM   2574  C   LYS A 163       1.516  15.116  24.198  1.00  0.85           C  
ATOM   2575  O   LYS A 163       2.510  15.572  24.768  1.00  0.85           O  
ATOM   2576  CB  LYS A 163      -0.701  14.808  25.302  1.00  0.85           C  
ATOM   2577  CG  LYS A 163      -1.970  15.454  25.851  1.00  0.85           C  
ATOM   2578  CD  LYS A 163      -2.658  14.527  26.826  1.00  0.85           C  
ATOM   2579  CE  LYS A 163      -3.235  13.334  26.082  1.00  0.85           C  
ATOM   2580  NZ  LYS A 163      -3.992  12.408  26.968  1.00  0.85           N  
ATOM   2581  H   LYS A 163      -1.404  15.465  22.940  1.00  0.85           H  
ATOM   2582  HA  LYS A 163       0.275  16.677  24.935  1.00  0.85           H  
ATOM   2583 1HB  LYS A 163      -1.004  13.932  24.717  1.00  0.85           H  
ATOM   2584 2HB  LYS A 163      -0.106  14.453  26.142  1.00  0.85           H  
ATOM   2585 1HG  LYS A 163      -1.717  16.387  26.352  1.00  0.85           H  
ATOM   2586 2HG  LYS A 163      -2.648  15.675  25.027  1.00  0.85           H  
ATOM   2587 1HD  LYS A 163      -1.949  14.181  27.577  1.00  0.85           H  
ATOM   2588 2HD  LYS A 163      -3.467  15.060  27.324  1.00  0.85           H  
ATOM   2589 1HE  LYS A 163      -3.903  13.694  25.298  1.00  0.85           H  
ATOM   2590 2HE  LYS A 163      -2.418  12.781  25.616  1.00  0.85           H  
ATOM   2591 1HZ  LYS A 163      -4.334  11.634  26.372  1.00  0.85           H  
ATOM   2592 2HZ  LYS A 163      -3.386  12.041  27.682  1.00  0.85           H  
ATOM   2593 3HZ  LYS A 163      -4.767  12.885  27.390  1.00  0.85           H  
ATOM   2594  N   THR A 164       1.595  14.161  23.276  1.00  0.85           N  
ATOM   2595  CA  THR A 164       2.827  13.451  22.983  1.00  0.85           C  
ATOM   2596  C   THR A 164       3.925  14.382  22.526  1.00  0.85           C  
ATOM   2597  O   THR A 164       5.078  14.269  22.951  1.00  0.85           O  
ATOM   2598  CB  THR A 164       2.595  12.415  21.870  1.00  0.85           C  
ATOM   2599  OG1 THR A 164       1.635  11.448  22.305  1.00  0.85           O  
ATOM   2600  CG2 THR A 164       3.896  11.734  21.501  1.00  0.85           C  
ATOM   2601  H   THR A 164       0.750  13.860  22.790  1.00  0.85           H  
ATOM   2602  HA  THR A 164       3.159  12.942  23.886  1.00  0.85           H  
ATOM   2603  HB  THR A 164       2.199  12.923  20.989  1.00  0.85           H  
ATOM   2604  HG1 THR A 164       0.760  11.894  22.388  1.00  0.85           H  
ATOM   2605 1HG2 THR A 164       3.713  11.017  20.705  1.00  0.85           H  
ATOM   2606 2HG2 THR A 164       4.609  12.488  21.154  1.00  0.85           H  
ATOM   2607 3HG2 THR A 164       4.301  11.221  22.370  1.00  0.85           H  
ATOM   2608  N   GLU A 165       3.557  15.305  21.654  1.00  0.85           N  
ATOM   2609  CA  GLU A 165       4.488  16.222  21.042  1.00  0.85           C  
ATOM   2610  C   GLU A 165       4.687  17.525  21.839  1.00  0.85           C  
ATOM   2611  O   GLU A 165       5.444  18.404  21.414  1.00  0.85           O  
ATOM   2612  CB  GLU A 165       3.962  16.491  19.642  1.00  0.85           C  
ATOM   2613  CG  GLU A 165       3.853  15.181  18.786  1.00  0.85           C  
ATOM   2614  CD  GLU A 165       5.165  14.557  18.390  1.00  0.85           C  
ATOM   2615  OE1 GLU A 165       6.143  15.261  18.301  1.00  0.85           O  
ATOM   2616  OE2 GLU A 165       5.174  13.376  18.127  1.00  0.85           O  
ATOM   2617  H   GLU A 165       2.581  15.343  21.351  1.00  0.85           H  
ATOM   2618  HA  GLU A 165       5.455  15.724  20.964  1.00  0.85           H  
ATOM   2619 1HB  GLU A 165       2.975  16.952  19.699  1.00  0.85           H  
ATOM   2620 2HB  GLU A 165       4.626  17.190  19.129  1.00  0.85           H  
ATOM   2621 1HG  GLU A 165       3.350  14.461  19.424  1.00  0.85           H  
ATOM   2622 2HG  GLU A 165       3.214  15.307  17.937  1.00  0.85           H  
ATOM   2623  N   GLY A 166       3.988  17.678  22.974  1.00  0.84           N  
ATOM   2624  CA  GLY A 166       4.121  18.882  23.791  1.00  0.84           C  
ATOM   2625  C   GLY A 166       3.499  20.143  23.173  1.00  0.84           C  
ATOM   2626  O   GLY A 166       3.992  21.248  23.413  1.00  0.84           O  
ATOM   2627  H   GLY A 166       3.385  16.930  23.319  1.00  0.84           H  
ATOM   2628 1HA  GLY A 166       3.652  18.692  24.757  1.00  0.84           H  
ATOM   2629 2HA  GLY A 166       5.175  19.057  23.989  1.00  0.84           H  
ATOM   2630  N   LEU A 167       2.468  19.976  22.346  1.00  0.83           N  
ATOM   2631  CA  LEU A 167       1.809  21.087  21.657  1.00  0.83           C  
ATOM   2632  C   LEU A 167       0.469  21.416  22.313  1.00  0.83           C  
ATOM   2633  O   LEU A 167      -0.361  20.535  22.479  1.00  0.83           O  
ATOM   2634  CB  LEU A 167       1.578  20.707  20.183  1.00  0.83           C  
ATOM   2635  CG  LEU A 167       0.877  21.761  19.323  1.00  0.83           C  
ATOM   2636  CD1 LEU A 167       1.789  22.943  19.208  1.00  0.83           C  
ATOM   2637  CD2 LEU A 167       0.535  21.187  17.940  1.00  0.83           C  
ATOM   2638  H   LEU A 167       2.095  19.035  22.222  1.00  0.83           H  
ATOM   2639  HA  LEU A 167       2.446  21.969  21.714  1.00  0.83           H  
ATOM   2640 1HB  LEU A 167       2.544  20.493  19.729  1.00  0.83           H  
ATOM   2641 2HB  LEU A 167       0.982  19.798  20.154  1.00  0.83           H  
ATOM   2642  HG  LEU A 167      -0.036  22.090  19.817  1.00  0.83           H  
ATOM   2643 1HD1 LEU A 167       1.303  23.705  18.625  1.00  0.83           H  
ATOM   2644 2HD1 LEU A 167       2.005  23.329  20.203  1.00  0.83           H  
ATOM   2645 3HD1 LEU A 167       2.716  22.655  18.731  1.00  0.83           H  
ATOM   2646 1HD2 LEU A 167       0.056  21.938  17.350  1.00  0.83           H  
ATOM   2647 2HD2 LEU A 167       1.409  20.868  17.449  1.00  0.83           H  
ATOM   2648 3HD2 LEU A 167      -0.118  20.352  18.026  1.00  0.83           H  
ATOM   2649  N   THR A 168       0.229  22.662  22.705  1.00  0.81           N  
ATOM   2650  CA  THR A 168      -1.067  22.939  23.311  1.00  0.81           C  
ATOM   2651  C   THR A 168      -2.138  23.121  22.252  1.00  0.81           C  
ATOM   2652  O   THR A 168      -1.832  23.359  21.085  1.00  0.81           O  
ATOM   2653  CB  THR A 168      -1.011  24.190  24.190  1.00  0.81           C  
ATOM   2654  OG1 THR A 168      -0.674  25.312  23.378  1.00  0.81           O  
ATOM   2655  CG2 THR A 168       0.034  24.017  25.280  1.00  0.81           C  
ATOM   2656  H   THR A 168       0.920  23.414  22.590  1.00  0.81           H  
ATOM   2657  HA  THR A 168      -1.348  22.090  23.934  1.00  0.81           H  
ATOM   2658  HB  THR A 168      -1.986  24.360  24.642  1.00  0.81           H  
ATOM   2659  HG1 THR A 168       0.277  25.208  23.100  1.00  0.81           H  
ATOM   2660 1HG2 THR A 168       0.073  24.913  25.899  1.00  0.81           H  
ATOM   2661 2HG2 THR A 168      -0.227  23.158  25.896  1.00  0.81           H  
ATOM   2662 3HG2 THR A 168       1.014  23.852  24.822  1.00  0.81           H  
ATOM   2663  N   LYS A 169      -3.403  23.102  22.671  1.00  0.79           N  
ATOM   2664  CA  LYS A 169      -4.500  23.314  21.733  1.00  0.79           C  
ATOM   2665  C   LYS A 169      -4.411  24.700  21.101  1.00  0.79           C  
ATOM   2666  O   LYS A 169      -4.644  24.871  19.904  1.00  0.79           O  
ATOM   2667  CB  LYS A 169      -5.833  23.169  22.461  1.00  0.79           C  
ATOM   2668  CG  LYS A 169      -6.156  21.751  22.903  1.00  0.79           C  
ATOM   2669  CD  LYS A 169      -7.569  21.639  23.442  1.00  0.79           C  
ATOM   2670  CE  LYS A 169      -7.703  22.289  24.806  1.00  0.79           C  
ATOM   2671  NZ  LYS A 169      -9.060  22.079  25.384  1.00  0.79           N  
ATOM   2672  H   LYS A 169      -3.603  22.911  23.642  1.00  0.79           H  
ATOM   2673  HA  LYS A 169      -4.432  22.567  20.939  1.00  0.79           H  
ATOM   2674 1HB  LYS A 169      -5.839  23.810  23.340  1.00  0.79           H  
ATOM   2675 2HB  LYS A 169      -6.638  23.508  21.808  1.00  0.79           H  
ATOM   2676 1HG  LYS A 169      -6.055  21.086  22.065  1.00  0.79           H  
ATOM   2677 2HG  LYS A 169      -5.454  21.441  23.673  1.00  0.79           H  
ATOM   2678 1HD  LYS A 169      -8.260  22.125  22.756  1.00  0.79           H  
ATOM   2679 2HD  LYS A 169      -7.839  20.589  23.526  1.00  0.79           H  
ATOM   2680 1HE  LYS A 169      -6.962  21.861  25.479  1.00  0.79           H  
ATOM   2681 2HE  LYS A 169      -7.520  23.360  24.713  1.00  0.79           H  
ATOM   2682 1HZ  LYS A 169      -9.113  22.521  26.291  1.00  0.79           H  
ATOM   2683 2HZ  LYS A 169      -9.753  22.483  24.771  1.00  0.79           H  
ATOM   2684 3HZ  LYS A 169      -9.234  21.087  25.482  1.00  0.79           H  
ATOM   2685  N   ASN A 170      -4.020  25.690  21.907  1.00  0.77           N  
ATOM   2686  CA  ASN A 170      -3.916  27.056  21.418  1.00  0.77           C  
ATOM   2687  C   ASN A 170      -2.774  27.179  20.424  1.00  0.77           C  
ATOM   2688  O   ASN A 170      -2.907  27.841  19.390  1.00  0.77           O  
ATOM   2689  CB  ASN A 170      -3.728  28.006  22.577  1.00  0.77           C  
ATOM   2690  CG  ASN A 170      -4.982  28.170  23.387  1.00  0.77           C  
ATOM   2691  OD1 ASN A 170      -6.097  27.907  22.915  1.00  0.77           O  
ATOM   2692  ND2 ASN A 170      -4.822  28.596  24.612  1.00  0.77           N  
ATOM   2693  H   ASN A 170      -3.809  25.488  22.873  1.00  0.77           H  
ATOM   2694  HA  ASN A 170      -4.833  27.308  20.890  1.00  0.77           H  
ATOM   2695 1HB  ASN A 170      -2.931  27.631  23.225  1.00  0.77           H  
ATOM   2696 2HB  ASN A 170      -3.414  28.981  22.203  1.00  0.77           H  
ATOM   2697 1HD2 ASN A 170      -5.617  28.724  25.206  1.00  0.77           H  
ATOM   2698 2HD2 ASN A 170      -3.904  28.793  24.956  1.00  0.77           H  
ATOM   2699  N   GLU A 171      -1.650  26.520  20.712  1.00  0.76           N  
ATOM   2700  CA  GLU A 171      -0.537  26.558  19.778  1.00  0.76           C  
ATOM   2701  C   GLU A 171      -0.921  25.862  18.482  1.00  0.76           C  
ATOM   2702  O   GLU A 171      -0.553  26.322  17.405  1.00  0.76           O  
ATOM   2703  CB  GLU A 171       0.699  25.947  20.404  1.00  0.76           C  
ATOM   2704  CG  GLU A 171       1.321  26.786  21.487  1.00  0.76           C  
ATOM   2705  CD  GLU A 171       2.351  26.038  22.254  1.00  0.76           C  
ATOM   2706  OE1 GLU A 171       2.065  24.906  22.596  1.00  0.76           O  
ATOM   2707  OE2 GLU A 171       3.410  26.563  22.502  1.00  0.76           O  
ATOM   2708  H   GLU A 171      -1.554  25.996  21.584  1.00  0.76           H  
ATOM   2709  HA  GLU A 171      -0.314  27.599  19.549  1.00  0.76           H  
ATOM   2710 1HB  GLU A 171       0.443  24.979  20.827  1.00  0.76           H  
ATOM   2711 2HB  GLU A 171       1.456  25.801  19.637  1.00  0.76           H  
ATOM   2712 1HG  GLU A 171       1.775  27.654  21.033  1.00  0.76           H  
ATOM   2713 2HG  GLU A 171       0.545  27.141  22.158  1.00  0.76           H  
ATOM   2714  N   ALA A 172      -1.685  24.762  18.572  1.00  0.76           N  
ATOM   2715  CA  ALA A 172      -2.123  24.073  17.368  1.00  0.76           C  
ATOM   2716  C   ALA A 172      -2.983  24.998  16.526  1.00  0.76           C  
ATOM   2717  O   ALA A 172      -2.812  25.087  15.312  1.00  0.76           O  
ATOM   2718  CB  ALA A 172      -2.898  22.822  17.723  1.00  0.76           C  
ATOM   2719  H   ALA A 172      -1.938  24.393  19.489  1.00  0.76           H  
ATOM   2720  HA  ALA A 172      -1.246  23.803  16.796  1.00  0.76           H  
ATOM   2721 1HB  ALA A 172      -3.202  22.304  16.818  1.00  0.76           H  
ATOM   2722 2HB  ALA A 172      -2.265  22.180  18.318  1.00  0.76           H  
ATOM   2723 3HB  ALA A 172      -3.773  23.091  18.298  1.00  0.76           H  
ATOM   2724  N   LEU A 173      -3.861  25.768  17.168  1.00  0.76           N  
ATOM   2725  CA  LEU A 173      -4.684  26.702  16.419  1.00  0.76           C  
ATOM   2726  C   LEU A 173      -3.816  27.746  15.735  1.00  0.76           C  
ATOM   2727  O   LEU A 173      -4.020  28.053  14.562  1.00  0.76           O  
ATOM   2728  CB  LEU A 173      -5.692  27.381  17.365  1.00  0.76           C  
ATOM   2729  CG  LEU A 173      -6.820  26.475  17.898  1.00  0.76           C  
ATOM   2730  CD1 LEU A 173      -7.560  27.163  19.031  1.00  0.76           C  
ATOM   2731  CD2 LEU A 173      -7.792  26.190  16.767  1.00  0.76           C  
ATOM   2732  H   LEU A 173      -3.987  25.665  18.177  1.00  0.76           H  
ATOM   2733  HA  LEU A 173      -5.227  26.151  15.653  1.00  0.76           H  
ATOM   2734 1HB  LEU A 173      -5.150  27.768  18.222  1.00  0.76           H  
ATOM   2735 2HB  LEU A 173      -6.148  28.220  16.843  1.00  0.76           H  
ATOM   2736  HG  LEU A 173      -6.394  25.555  18.265  1.00  0.76           H  
ATOM   2737 1HD1 LEU A 173      -8.347  26.513  19.397  1.00  0.76           H  
ATOM   2738 2HD1 LEU A 173      -6.870  27.373  19.840  1.00  0.76           H  
ATOM   2739 3HD1 LEU A 173      -7.993  28.091  18.675  1.00  0.76           H  
ATOM   2740 1HD2 LEU A 173      -8.595  25.542  17.115  1.00  0.76           H  
ATOM   2741 2HD2 LEU A 173      -8.216  27.128  16.413  1.00  0.76           H  
ATOM   2742 3HD2 LEU A 173      -7.268  25.720  15.972  1.00  0.76           H  
ATOM   2743  N   LYS A 174      -2.789  28.244  16.435  1.00  0.76           N  
ATOM   2744  CA  LYS A 174      -1.923  29.248  15.832  1.00  0.76           C  
ATOM   2745  C   LYS A 174      -1.149  28.671  14.663  1.00  0.76           C  
ATOM   2746  O   LYS A 174      -1.095  29.271  13.600  1.00  0.76           O  
ATOM   2747  CB  LYS A 174      -0.940  29.794  16.867  1.00  0.76           C  
ATOM   2748  CG  LYS A 174      -1.569  30.664  17.940  1.00  0.76           C  
ATOM   2749  CD  LYS A 174      -0.539  31.119  18.965  1.00  0.76           C  
ATOM   2750  CE  LYS A 174      -1.184  31.963  20.056  1.00  0.76           C  
ATOM   2751  NZ  LYS A 174      -0.197  32.381  21.095  1.00  0.76           N  
ATOM   2752  H   LYS A 174      -2.653  27.958  17.405  1.00  0.76           H  
ATOM   2753  HA  LYS A 174      -2.540  30.067  15.464  1.00  0.76           H  
ATOM   2754 1HB  LYS A 174      -0.452  28.959  17.364  1.00  0.76           H  
ATOM   2755 2HB  LYS A 174      -0.166  30.375  16.365  1.00  0.76           H  
ATOM   2756 1HG  LYS A 174      -2.020  31.539  17.473  1.00  0.76           H  
ATOM   2757 2HG  LYS A 174      -2.353  30.103  18.443  1.00  0.76           H  
ATOM   2758 1HD  LYS A 174      -0.079  30.241  19.427  1.00  0.76           H  
ATOM   2759 2HD  LYS A 174       0.243  31.698  18.471  1.00  0.76           H  
ATOM   2760 1HE  LYS A 174      -1.623  32.852  19.607  1.00  0.76           H  
ATOM   2761 2HE  LYS A 174      -1.973  31.380  20.534  1.00  0.76           H  
ATOM   2762 1HZ  LYS A 174      -0.662  32.936  21.801  1.00  0.76           H  
ATOM   2763 2HZ  LYS A 174       0.206  31.560  21.525  1.00  0.76           H  
ATOM   2764 3HZ  LYS A 174       0.534  32.930  20.666  1.00  0.76           H  
ATOM   2765  N   LEU A 175      -0.624  27.461  14.814  1.00  0.77           N  
ATOM   2766  CA  LEU A 175       0.141  26.832  13.749  1.00  0.77           C  
ATOM   2767  C   LEU A 175      -0.700  26.641  12.518  1.00  0.77           C  
ATOM   2768  O   LEU A 175      -0.264  26.905  11.397  1.00  0.77           O  
ATOM   2769  CB  LEU A 175       0.678  25.516  14.252  1.00  0.77           C  
ATOM   2770  CG  LEU A 175       1.761  25.649  15.210  1.00  0.77           C  
ATOM   2771  CD1 LEU A 175       2.063  24.363  15.857  1.00  0.77           C  
ATOM   2772  CD2 LEU A 175       2.920  26.100  14.473  1.00  0.77           C  
ATOM   2773  H   LEU A 175      -0.723  26.984  15.709  1.00  0.77           H  
ATOM   2774  HA  LEU A 175       0.976  27.480  13.494  1.00  0.77           H  
ATOM   2775 1HB  LEU A 175      -0.125  25.029  14.770  1.00  0.77           H  
ATOM   2776 2HB  LEU A 175       1.008  24.913  13.419  1.00  0.77           H  
ATOM   2777  HG  LEU A 175       1.491  26.356  15.963  1.00  0.77           H  
ATOM   2778 1HD1 LEU A 175       2.893  24.493  16.554  1.00  0.77           H  
ATOM   2779 2HD1 LEU A 175       1.189  24.027  16.390  1.00  0.77           H  
ATOM   2780 3HD1 LEU A 175       2.329  23.647  15.108  1.00  0.77           H  
ATOM   2781 1HD2 LEU A 175       3.713  26.197  15.158  1.00  0.77           H  
ATOM   2782 2HD2 LEU A 175       3.178  25.363  13.718  1.00  0.77           H  
ATOM   2783 3HD2 LEU A 175       2.716  27.054  13.997  1.00  0.77           H  
ATOM   2784  N   VAL A 176      -1.940  26.246  12.723  1.00  0.77           N  
ATOM   2785  CA  VAL A 176      -2.843  26.112  11.617  1.00  0.77           C  
ATOM   2786  C   VAL A 176      -3.123  27.415  10.931  1.00  0.77           C  
ATOM   2787  O   VAL A 176      -3.012  27.507   9.713  1.00  0.77           O  
ATOM   2788  CB  VAL A 176      -4.136  25.522  12.118  1.00  0.77           C  
ATOM   2789  CG1 VAL A 176      -5.209  25.612  11.098  1.00  0.77           C  
ATOM   2790  CG2 VAL A 176      -3.857  24.117  12.423  1.00  0.77           C  
ATOM   2791  H   VAL A 176      -2.258  26.027  13.668  1.00  0.77           H  
ATOM   2792  HA  VAL A 176      -2.393  25.426  10.897  1.00  0.77           H  
ATOM   2793  HB  VAL A 176      -4.470  26.049  13.009  1.00  0.77           H  
ATOM   2794 1HG1 VAL A 176      -6.097  25.166  11.521  1.00  0.77           H  
ATOM   2795 2HG1 VAL A 176      -5.408  26.656  10.862  1.00  0.77           H  
ATOM   2796 3HG1 VAL A 176      -4.930  25.105  10.207  1.00  0.77           H  
ATOM   2797 1HG2 VAL A 176      -4.719  23.682  12.753  1.00  0.77           H  
ATOM   2798 2HG2 VAL A 176      -3.526  23.611  11.541  1.00  0.77           H  
ATOM   2799 3HG2 VAL A 176      -3.099  24.044  13.171  1.00  0.77           H  
ATOM   2800  N   GLN A 177      -3.427  28.449  11.702  1.00  0.78           N  
ATOM   2801  CA  GLN A 177      -3.744  29.740  11.127  1.00  0.78           C  
ATOM   2802  C   GLN A 177      -2.557  30.299  10.348  1.00  0.78           C  
ATOM   2803  O   GLN A 177      -2.721  30.882   9.270  1.00  0.78           O  
ATOM   2804  CB  GLN A 177      -4.150  30.681  12.251  1.00  0.78           C  
ATOM   2805  CG  GLN A 177      -5.480  30.357  12.894  1.00  0.78           C  
ATOM   2806  CD  GLN A 177      -5.737  31.187  14.142  1.00  0.78           C  
ATOM   2807  OE1 GLN A 177      -4.829  31.802  14.714  1.00  0.78           O  
ATOM   2808  NE2 GLN A 177      -6.989  31.203  14.583  1.00  0.78           N  
ATOM   2809  H   GLN A 177      -3.478  28.325  12.715  1.00  0.78           H  
ATOM   2810  HA  GLN A 177      -4.582  29.618  10.441  1.00  0.78           H  
ATOM   2811 1HB  GLN A 177      -3.382  30.671  13.024  1.00  0.78           H  
ATOM   2812 2HB  GLN A 177      -4.214  31.660  11.873  1.00  0.78           H  
ATOM   2813 1HG  GLN A 177      -6.266  30.580  12.176  1.00  0.78           H  
ATOM   2814 2HG  GLN A 177      -5.513  29.306  13.154  1.00  0.78           H  
ATOM   2815 1HE2 GLN A 177      -7.226  31.728  15.402  1.00  0.78           H  
ATOM   2816 2HE2 GLN A 177      -7.694  30.689  14.099  1.00  0.78           H  
ATOM   2817  N   LEU A 178      -1.354  30.082  10.874  1.00  0.79           N  
ATOM   2818  CA  LEU A 178      -0.145  30.557  10.232  1.00  0.79           C  
ATOM   2819  C   LEU A 178       0.079  29.858   8.882  1.00  0.79           C  
ATOM   2820  O   LEU A 178       0.352  30.508   7.873  1.00  0.79           O  
ATOM   2821  CB  LEU A 178       1.027  30.305  11.185  1.00  0.79           C  
ATOM   2822  CG  LEU A 178       1.023  31.147  12.454  1.00  0.79           C  
ATOM   2823  CD1 LEU A 178       2.101  30.638  13.413  1.00  0.79           C  
ATOM   2824  CD2 LEU A 178       1.252  32.513  12.107  1.00  0.79           C  
ATOM   2825  H   LEU A 178      -1.286  29.600  11.771  1.00  0.79           H  
ATOM   2826  HA  LEU A 178      -0.244  31.628  10.059  1.00  0.79           H  
ATOM   2827 1HB  LEU A 178       1.027  29.254  11.473  1.00  0.79           H  
ATOM   2828 2HB  LEU A 178       1.932  30.522  10.682  1.00  0.79           H  
ATOM   2829  HG  LEU A 178       0.071  31.093  12.926  1.00  0.79           H  
ATOM   2830 1HD1 LEU A 178       2.107  31.240  14.322  1.00  0.79           H  
ATOM   2831 2HD1 LEU A 178       1.898  29.605  13.672  1.00  0.79           H  
ATOM   2832 3HD1 LEU A 178       3.079  30.706  12.935  1.00  0.79           H  
ATOM   2833 1HD2 LEU A 178       1.229  33.101  13.012  1.00  0.79           H  
ATOM   2834 2HD2 LEU A 178       2.218  32.585  11.641  1.00  0.79           H  
ATOM   2835 3HD2 LEU A 178       0.481  32.861  11.423  1.00  0.79           H  
ATOM   2836  N   ILE A 179      -0.158  28.545   8.820  1.00  0.81           N  
ATOM   2837  CA  ILE A 179      -0.017  27.817   7.556  1.00  0.81           C  
ATOM   2838  C   ILE A 179      -1.103  28.267   6.569  1.00  0.81           C  
ATOM   2839  O   ILE A 179      -0.842  28.543   5.389  1.00  0.81           O  
ATOM   2840  CB  ILE A 179      -0.135  26.289   7.774  1.00  0.81           C  
ATOM   2841  CG1 ILE A 179       1.055  25.745   8.592  1.00  0.81           C  
ATOM   2842  CG2 ILE A 179      -0.199  25.588   6.428  1.00  0.81           C  
ATOM   2843  CD1 ILE A 179       0.836  24.324   9.095  1.00  0.81           C  
ATOM   2844  H   ILE A 179      -0.399  28.029   9.670  1.00  0.81           H  
ATOM   2845  HA  ILE A 179       0.958  28.041   7.130  1.00  0.81           H  
ATOM   2846  HB  ILE A 179      -1.050  26.079   8.341  1.00  0.81           H  
ATOM   2847 1HG1 ILE A 179       1.943  25.749   7.967  1.00  0.81           H  
ATOM   2848 2HG1 ILE A 179       1.228  26.397   9.447  1.00  0.81           H  
ATOM   2849 1HG2 ILE A 179      -0.300  24.515   6.576  1.00  0.81           H  
ATOM   2850 2HG2 ILE A 179      -1.057  25.962   5.874  1.00  0.81           H  
ATOM   2851 3HG2 ILE A 179       0.707  25.794   5.877  1.00  0.81           H  
ATOM   2852 1HD1 ILE A 179       1.703  23.995   9.661  1.00  0.81           H  
ATOM   2853 2HD1 ILE A 179      -0.047  24.304   9.742  1.00  0.81           H  
ATOM   2854 3HD1 ILE A 179       0.680  23.655   8.249  1.00  0.81           H  
ATOM   2855  N   ASP A 180      -2.334  28.359   7.080  1.00  0.83           N  
ATOM   2856  CA  ASP A 180      -3.531  28.695   6.320  1.00  0.83           C  
ATOM   2857  C   ASP A 180      -3.462  30.104   5.736  1.00  0.83           C  
ATOM   2858  O   ASP A 180      -4.064  30.376   4.685  1.00  0.83           O  
ATOM   2859  CB  ASP A 180      -4.780  28.592   7.205  1.00  0.83           C  
ATOM   2860  CG  ASP A 180      -6.034  28.162   6.444  1.00  0.83           C  
ATOM   2861  OD1 ASP A 180      -5.994  27.035   5.921  1.00  0.83           O  
ATOM   2862  OD2 ASP A 180      -7.033  28.884   6.425  1.00  0.83           O  
ATOM   2863  H   ASP A 180      -2.464  28.135   8.067  1.00  0.83           H  
ATOM   2864  HA  ASP A 180      -3.623  27.982   5.501  1.00  0.83           H  
ATOM   2865 1HB  ASP A 180      -4.615  27.919   8.017  1.00  0.83           H  
ATOM   2866 2HB  ASP A 180      -4.964  29.570   7.657  1.00  0.83           H  
ATOM   2867  N   SER A 181      -2.668  30.990   6.366  1.00  0.87           N  
ATOM   2868  CA  SER A 181      -2.540  32.371   5.925  1.00  0.87           C  
ATOM   2869  C   SER A 181      -2.016  32.476   4.488  1.00  0.87           C  
ATOM   2870  O   SER A 181      -2.147  33.519   3.844  1.00  0.87           O  
ATOM   2871  CB  SER A 181      -1.627  33.174   6.846  1.00  0.87           C  
ATOM   2872  OG  SER A 181      -0.283  32.815   6.717  1.00  0.87           O  
ATOM   2873  H   SER A 181      -2.207  30.713   7.234  1.00  0.87           H  
ATOM   2874  HA  SER A 181      -3.515  32.822   5.970  1.00  0.87           H  
ATOM   2875 1HB  SER A 181      -1.733  34.214   6.620  1.00  0.87           H  
ATOM   2876 2HB  SER A 181      -1.940  33.034   7.882  1.00  0.87           H  
ATOM   2877  HG  SER A 181      -0.177  31.944   7.143  1.00  0.87           H  
ATOM   2878  N   ASN A 182      -1.388  31.419   3.961  1.00  0.90           N  
ATOM   2879  CA  ASN A 182      -0.905  31.498   2.585  1.00  0.90           C  
ATOM   2880  C   ASN A 182      -2.064  31.458   1.590  1.00  0.90           C  
ATOM   2881  O   ASN A 182      -2.029  32.098   0.536  1.00  0.90           O  
ATOM   2882  CB  ASN A 182       0.075  30.396   2.349  1.00  0.90           C  
ATOM   2883  CG  ASN A 182       1.305  30.691   3.078  1.00  0.90           C  
ATOM   2884  OD1 ASN A 182       1.660  31.859   3.302  1.00  0.90           O  
ATOM   2885  ND2 ASN A 182       1.959  29.684   3.484  1.00  0.90           N  
ATOM   2886  H   ASN A 182      -1.262  30.561   4.506  1.00  0.90           H  
ATOM   2887  HA  ASN A 182      -0.388  32.449   2.451  1.00  0.90           H  
ATOM   2888 1HB  ASN A 182      -0.335  29.444   2.696  1.00  0.90           H  
ATOM   2889 2HB  ASN A 182       0.291  30.309   1.281  1.00  0.90           H  
ATOM   2890 1HD2 ASN A 182       2.802  29.808   4.001  1.00  0.90           H  
ATOM   2891 2HD2 ASN A 182       1.620  28.766   3.295  1.00  0.90           H  
ATOM   2892  N   TYR A 183      -3.132  30.727   1.936  1.00  0.94           N  
ATOM   2893  CA  TYR A 183      -4.326  30.670   1.093  1.00  0.94           C  
ATOM   2894  C   TYR A 183      -4.997  31.977   1.184  1.00  0.94           C  
ATOM   2895  O   TYR A 183      -5.385  32.598   0.193  1.00  0.94           O  
ATOM   2896  CB  TYR A 183      -5.282  29.564   1.517  1.00  0.94           C  
ATOM   2897  CG  TYR A 183      -6.591  29.520   0.696  1.00  0.94           C  
ATOM   2898  CD1 TYR A 183      -6.576  29.201  -0.651  1.00  0.94           C  
ATOM   2899  CD2 TYR A 183      -7.805  29.748   1.319  1.00  0.94           C  
ATOM   2900  CE1 TYR A 183      -7.742  29.127  -1.369  1.00  0.94           C  
ATOM   2901  CE2 TYR A 183      -8.980  29.664   0.591  1.00  0.94           C  
ATOM   2902  CZ  TYR A 183      -8.945  29.357  -0.752  1.00  0.94           C  
ATOM   2903  OH  TYR A 183     -10.113  29.281  -1.480  1.00  0.94           O  
ATOM   2904  H   TYR A 183      -3.151  30.250   2.836  1.00  0.94           H  
ATOM   2905  HA  TYR A 183      -4.053  30.539   0.056  1.00  0.94           H  
ATOM   2906 1HB  TYR A 183      -4.790  28.615   1.450  1.00  0.94           H  
ATOM   2907 2HB  TYR A 183      -5.550  29.705   2.565  1.00  0.94           H  
ATOM   2908  HD1 TYR A 183      -5.644  29.021  -1.138  1.00  0.94           H  
ATOM   2909  HD2 TYR A 183      -7.832  29.990   2.384  1.00  0.94           H  
ATOM   2910  HE1 TYR A 183      -7.711  28.891  -2.419  1.00  0.94           H  
ATOM   2911  HE2 TYR A 183      -9.937  29.844   1.084  1.00  0.94           H  
ATOM   2912  HH  TYR A 183     -10.861  29.478  -0.908  1.00  0.94           H  
ATOM   2913  N   ILE A 184      -5.108  32.419   2.406  1.00  0.99           N  
ATOM   2914  CA  ILE A 184      -5.842  33.605   2.674  1.00  0.99           C  
ATOM   2915  C   ILE A 184      -5.252  34.813   1.963  1.00  0.99           C  
ATOM   2916  O   ILE A 184      -5.979  35.558   1.313  1.00  0.99           O  
ATOM   2917  CB  ILE A 184      -5.936  33.815   4.140  1.00  0.99           C  
ATOM   2918  CG1 ILE A 184      -6.775  32.705   4.744  1.00  0.99           C  
ATOM   2919  CG2 ILE A 184      -6.591  35.046   4.307  1.00  0.99           C  
ATOM   2920  CD1 ILE A 184      -6.714  32.639   6.220  1.00  0.99           C  
ATOM   2921  H   ILE A 184      -4.717  31.869   3.172  1.00  0.99           H  
ATOM   2922  HA  ILE A 184      -6.852  33.463   2.331  1.00  0.99           H  
ATOM   2923  HB  ILE A 184      -4.974  33.807   4.591  1.00  0.99           H  
ATOM   2924 1HG1 ILE A 184      -7.803  32.838   4.451  1.00  0.99           H  
ATOM   2925 2HG1 ILE A 184      -6.420  31.745   4.351  1.00  0.99           H  
ATOM   2926 1HG2 ILE A 184      -6.741  35.227   5.343  1.00  0.99           H  
ATOM   2927 2HG2 ILE A 184      -6.002  35.843   3.862  1.00  0.99           H  
ATOM   2928 3HG2 ILE A 184      -7.538  34.958   3.806  1.00  0.99           H  
ATOM   2929 1HD1 ILE A 184      -7.319  31.823   6.557  1.00  0.99           H  
ATOM   2930 2HD1 ILE A 184      -5.694  32.475   6.545  1.00  0.99           H  
ATOM   2931 3HD1 ILE A 184      -7.088  33.561   6.632  1.00  0.99           H  
ATOM   2932  N   THR A 185      -3.931  34.963   1.985  1.00  1.04           N  
ATOM   2933  CA  THR A 185      -3.291  36.088   1.303  1.00  1.04           C  
ATOM   2934  C   THR A 185      -3.000  35.796  -0.185  1.00  1.04           C  
ATOM   2935  O   THR A 185      -2.343  36.592  -0.862  1.00  1.04           O  
ATOM   2936  CB  THR A 185      -2.003  36.507   2.032  1.00  1.04           C  
ATOM   2937  OG1 THR A 185      -1.096  35.405   2.082  1.00  1.04           O  
ATOM   2938  CG2 THR A 185      -2.329  36.925   3.442  1.00  1.04           C  
ATOM   2939  H   THR A 185      -3.350  34.321   2.529  1.00  1.04           H  
ATOM   2940  HA  THR A 185      -3.977  36.931   1.339  1.00  1.04           H  
ATOM   2941  HB  THR A 185      -1.537  37.334   1.501  1.00  1.04           H  
ATOM   2942  HG1 THR A 185      -1.479  34.704   2.662  1.00  1.04           H  
ATOM   2943 1HG2 THR A 185      -1.419  37.218   3.956  1.00  1.04           H  
ATOM   2944 2HG2 THR A 185      -3.018  37.752   3.437  1.00  1.04           H  
ATOM   2945 3HG2 THR A 185      -2.773  36.088   3.937  1.00  1.04           H  
ATOM   2946  N   MET A 186      -3.463  34.632  -0.666  1.00  1.08           N  
ATOM   2947  CA  MET A 186      -3.335  34.121  -2.033  1.00  1.08           C  
ATOM   2948  C   MET A 186      -1.899  33.984  -2.546  1.00  1.08           C  
ATOM   2949  O   MET A 186      -1.636  34.070  -3.753  1.00  1.08           O  
ATOM   2950  CB  MET A 186      -4.127  35.036  -2.964  1.00  1.08           C  
ATOM   2951  CG  MET A 186      -5.616  35.052  -2.672  1.00  1.08           C  
ATOM   2952  SD  MET A 186      -6.546  36.130  -3.771  1.00  1.08           S  
ATOM   2953  CE  MET A 186      -8.192  36.050  -3.068  1.00  1.08           C  
ATOM   2954  H   MET A 186      -4.009  34.042  -0.049  1.00  1.08           H  
ATOM   2955  HA  MET A 186      -3.781  33.126  -2.046  1.00  1.08           H  
ATOM   2956 1HB  MET A 186      -3.757  36.056  -2.897  1.00  1.08           H  
ATOM   2957 2HB  MET A 186      -3.992  34.706  -3.992  1.00  1.08           H  
ATOM   2958 1HG  MET A 186      -6.000  34.059  -2.746  1.00  1.08           H  
ATOM   2959 2HG  MET A 186      -5.779  35.392  -1.644  1.00  1.08           H  
ATOM   2960 1HE  MET A 186      -8.864  36.689  -3.637  1.00  1.08           H  
ATOM   2961 2HE  MET A 186      -8.548  35.035  -3.108  1.00  1.08           H  
ATOM   2962 3HE  MET A 186      -8.165  36.385  -2.031  1.00  1.08           H  
ATOM   2963  N   ASP A 187      -0.949  33.734  -1.657  1.00  1.12           N  
ATOM   2964  CA  ASP A 187       0.421  33.636  -2.123  1.00  1.12           C  
ATOM   2965  C   ASP A 187       0.764  32.214  -2.506  1.00  1.12           C  
ATOM   2966  O   ASP A 187       1.177  31.406  -1.674  1.00  1.12           O  
ATOM   2967  CB  ASP A 187       1.390  34.230  -1.103  1.00  1.12           C  
ATOM   2968  CG  ASP A 187       2.864  34.214  -1.578  1.00  1.12           C  
ATOM   2969  OD1 ASP A 187       3.185  33.442  -2.489  1.00  1.12           O  
ATOM   2970  OD2 ASP A 187       3.652  34.942  -1.026  1.00  1.12           O  
ATOM   2971  H   ASP A 187      -1.193  33.584  -0.677  1.00  1.12           H  
ATOM   2972  HA  ASP A 187       0.516  34.247  -3.021  1.00  1.12           H  
ATOM   2973 1HB  ASP A 187       1.101  35.265  -0.906  1.00  1.12           H  
ATOM   2974 2HB  ASP A 187       1.296  33.697  -0.161  1.00  1.12           H  
ATOM   2975  N   ARG A 188       0.585  31.911  -3.781  1.00  1.13           N  
ATOM   2976  CA  ARG A 188       0.825  30.551  -4.250  1.00  1.13           C  
ATOM   2977  C   ARG A 188       2.245  30.089  -3.983  1.00  1.13           C  
ATOM   2978  O   ARG A 188       2.450  28.927  -3.621  1.00  1.13           O  
ATOM   2979  CB  ARG A 188       0.491  30.399  -5.720  1.00  1.13           C  
ATOM   2980  CG  ARG A 188       0.571  28.971  -6.212  1.00  1.13           C  
ATOM   2981  CD  ARG A 188       0.158  28.849  -7.622  1.00  1.13           C  
ATOM   2982  NE  ARG A 188       0.226  27.481  -8.080  1.00  1.13           N  
ATOM   2983  CZ  ARG A 188       1.314  26.879  -8.568  1.00  1.13           C  
ATOM   2984  NH1 ARG A 188       2.462  27.511  -8.680  1.00  1.13           N  
ATOM   2985  NH2 ARG A 188       1.186  25.634  -8.929  1.00  1.13           N  
ATOM   2986  H   ARG A 188       0.206  32.643  -4.382  1.00  1.13           H  
ATOM   2987  HA  ARG A 188       0.182  29.875  -3.701  1.00  1.13           H  
ATOM   2988 1HB  ARG A 188      -0.508  30.768  -5.920  1.00  1.13           H  
ATOM   2989 2HB  ARG A 188       1.183  30.995  -6.313  1.00  1.13           H  
ATOM   2990 1HG  ARG A 188       1.593  28.599  -6.111  1.00  1.13           H  
ATOM   2991 2HG  ARG A 188      -0.098  28.353  -5.615  1.00  1.13           H  
ATOM   2992 1HD  ARG A 188      -0.874  29.188  -7.726  1.00  1.13           H  
ATOM   2993 2HD  ARG A 188       0.809  29.453  -8.249  1.00  1.13           H  
ATOM   2994  HE  ARG A 188      -0.615  26.890  -8.020  1.00  1.13           H  
ATOM   2995 1HH1 ARG A 188       2.541  28.471  -8.386  1.00  1.13           H  
ATOM   2996 2HH1 ARG A 188       3.274  27.029  -9.051  1.00  1.13           H  
ATOM   2997 1HH2 ARG A 188       0.258  25.215  -8.806  1.00  1.13           H  
ATOM   2998 2HH2 ARG A 188       1.976  25.123  -9.300  1.00  1.13           H  
ATOM   2999  N   SER A 189       3.244  30.961  -4.161  1.00  1.14           N  
ATOM   3000  CA  SER A 189       4.594  30.475  -3.926  1.00  1.14           C  
ATOM   3001  C   SER A 189       4.754  30.154  -2.447  1.00  1.14           C  
ATOM   3002  O   SER A 189       5.431  29.190  -2.081  1.00  1.14           O  
ATOM   3003  CB  SER A 189       5.634  31.504  -4.354  1.00  1.14           C  
ATOM   3004  OG  SER A 189       5.657  32.645  -3.512  1.00  1.14           O  
ATOM   3005  H   SER A 189       3.066  31.930  -4.408  1.00  1.14           H  
ATOM   3006  HA  SER A 189       4.745  29.558  -4.500  1.00  1.14           H  
ATOM   3007 1HB  SER A 189       6.618  31.039  -4.363  1.00  1.14           H  
ATOM   3008 2HB  SER A 189       5.416  31.816  -5.373  1.00  1.14           H  
ATOM   3009  HG  SER A 189       4.722  32.894  -3.300  1.00  1.14           H  
ATOM   3010  N   ALA A 190       4.081  30.924  -1.588  1.00  1.12           N  
ATOM   3011  CA  ALA A 190       4.155  30.660  -0.163  1.00  1.12           C  
ATOM   3012  C   ALA A 190       3.529  29.318   0.154  1.00  1.12           C  
ATOM   3013  O   ALA A 190       3.994  28.619   1.047  1.00  1.12           O  
ATOM   3014  CB  ALA A 190       3.498  31.741   0.649  1.00  1.12           C  
ATOM   3015  H   ALA A 190       3.548  31.730  -1.932  1.00  1.12           H  
ATOM   3016  HA  ALA A 190       5.203  30.632   0.111  1.00  1.12           H  
ATOM   3017 1HB  ALA A 190       3.622  31.511   1.695  1.00  1.12           H  
ATOM   3018 2HB  ALA A 190       3.972  32.693   0.436  1.00  1.12           H  
ATOM   3019 3HB  ALA A 190       2.450  31.792   0.410  1.00  1.12           H  
ATOM   3020  N   ALA A 191       2.451  28.966  -0.553  1.00  1.08           N  
ATOM   3021  CA  ALA A 191       1.778  27.689  -0.334  1.00  1.08           C  
ATOM   3022  C   ALA A 191       2.705  26.527  -0.634  1.00  1.08           C  
ATOM   3023  O   ALA A 191       2.769  25.543   0.112  1.00  1.08           O  
ATOM   3024  CB  ALA A 191       0.564  27.596  -1.216  1.00  1.08           C  
ATOM   3025  H   ALA A 191       2.086  29.625  -1.245  1.00  1.08           H  
ATOM   3026  HA  ALA A 191       1.470  27.643   0.710  1.00  1.08           H  
ATOM   3027 1HB  ALA A 191       0.030  26.665  -1.035  1.00  1.08           H  
ATOM   3028 2HB  ALA A 191      -0.042  28.430  -0.984  1.00  1.08           H  
ATOM   3029 3HB  ALA A 191       0.854  27.644  -2.258  1.00  1.08           H  
ATOM   3030  N   GLU A 192       3.469  26.661  -1.720  1.00  1.02           N  
ATOM   3031  CA  GLU A 192       4.419  25.617  -2.063  1.00  1.02           C  
ATOM   3032  C   GLU A 192       5.474  25.546  -0.957  1.00  1.02           C  
ATOM   3033  O   GLU A 192       5.881  24.460  -0.527  1.00  1.02           O  
ATOM   3034  CB  GLU A 192       5.060  25.888  -3.434  1.00  1.02           C  
ATOM   3035  CG  GLU A 192       4.104  25.716  -4.643  1.00  1.02           C  
ATOM   3036  CD  GLU A 192       4.744  26.069  -5.990  1.00  1.02           C  
ATOM   3037  OE1 GLU A 192       5.740  26.753  -6.002  1.00  1.02           O  
ATOM   3038  OE2 GLU A 192       4.247  25.619  -6.999  1.00  1.02           O  
ATOM   3039  H   GLU A 192       3.362  27.492  -2.310  1.00  1.02           H  
ATOM   3040  HA  GLU A 192       3.893  24.663  -2.103  1.00  1.02           H  
ATOM   3041 1HB  GLU A 192       5.435  26.912  -3.455  1.00  1.02           H  
ATOM   3042 2HB  GLU A 192       5.912  25.226  -3.575  1.00  1.02           H  
ATOM   3043 1HG  GLU A 192       3.754  24.684  -4.678  1.00  1.02           H  
ATOM   3044 2HG  GLU A 192       3.234  26.359  -4.486  1.00  1.02           H  
ATOM   3045  N   LYS A 193       5.877  26.719  -0.462  1.00  0.97           N  
ATOM   3046  CA  LYS A 193       6.842  26.787   0.619  1.00  0.97           C  
ATOM   3047  C   LYS A 193       6.261  26.215   1.900  1.00  0.97           C  
ATOM   3048  O   LYS A 193       6.981  25.599   2.671  1.00  0.97           O  
ATOM   3049  CB  LYS A 193       7.323  28.218   0.862  1.00  0.97           C  
ATOM   3050  CG  LYS A 193       8.210  28.785  -0.237  1.00  0.97           C  
ATOM   3051  CD  LYS A 193       8.616  30.225   0.059  1.00  0.97           C  
ATOM   3052  CE  LYS A 193       9.464  30.802  -1.068  1.00  0.97           C  
ATOM   3053  NZ  LYS A 193       9.843  32.224  -0.812  1.00  0.97           N  
ATOM   3054  H   LYS A 193       5.524  27.583  -0.875  1.00  0.97           H  
ATOM   3055  HA  LYS A 193       7.707  26.191   0.336  1.00  0.97           H  
ATOM   3056 1HB  LYS A 193       6.475  28.869   0.976  1.00  0.97           H  
ATOM   3057 2HB  LYS A 193       7.883  28.255   1.793  1.00  0.97           H  
ATOM   3058 1HG  LYS A 193       9.106  28.173  -0.325  1.00  0.97           H  
ATOM   3059 2HG  LYS A 193       7.681  28.752  -1.183  1.00  0.97           H  
ATOM   3060 1HD  LYS A 193       7.719  30.836   0.169  1.00  0.97           H  
ATOM   3061 2HD  LYS A 193       9.179  30.264   0.991  1.00  0.97           H  
ATOM   3062 1HE  LYS A 193      10.369  30.208  -1.177  1.00  0.97           H  
ATOM   3063 2HE  LYS A 193       8.892  30.753  -1.998  1.00  0.97           H  
ATOM   3064 1HZ  LYS A 193      10.396  32.569  -1.584  1.00  0.97           H  
ATOM   3065 2HZ  LYS A 193       9.005  32.783  -0.723  1.00  0.97           H  
ATOM   3066 3HZ  LYS A 193      10.381  32.285   0.040  1.00  0.97           H  
ATOM   3067  N   ALA A 194       4.965  26.407   2.145  1.00  0.92           N  
ATOM   3068  CA  ALA A 194       4.338  25.907   3.357  1.00  0.92           C  
ATOM   3069  C   ALA A 194       4.480  24.423   3.433  1.00  0.92           C  
ATOM   3070  O   ALA A 194       4.748  23.872   4.493  1.00  0.92           O  
ATOM   3071  CB  ALA A 194       2.890  26.283   3.414  1.00  0.92           C  
ATOM   3072  H   ALA A 194       4.410  26.940   1.483  1.00  0.92           H  
ATOM   3073  HA  ALA A 194       4.856  26.334   4.202  1.00  0.92           H  
ATOM   3074 1HB  ALA A 194       2.458  25.925   4.335  1.00  0.92           H  
ATOM   3075 2HB  ALA A 194       2.826  27.330   3.369  1.00  0.92           H  
ATOM   3076 3HB  ALA A 194       2.365  25.850   2.570  1.00  0.92           H  
ATOM   3077  N   VAL A 195       4.367  23.754   2.295  1.00  0.89           N  
ATOM   3078  CA  VAL A 195       4.565  22.321   2.320  1.00  0.89           C  
ATOM   3079  C   VAL A 195       5.997  22.077   2.778  1.00  0.89           C  
ATOM   3080  O   VAL A 195       6.225  21.274   3.676  1.00  0.89           O  
ATOM   3081  CB  VAL A 195       4.305  21.700   0.948  1.00  0.89           C  
ATOM   3082  CG1 VAL A 195       4.706  20.271   0.951  1.00  0.89           C  
ATOM   3083  CG2 VAL A 195       2.839  21.817   0.614  1.00  0.89           C  
ATOM   3084  H   VAL A 195       4.114  24.248   1.434  1.00  0.89           H  
ATOM   3085  HA  VAL A 195       3.878  21.874   3.039  1.00  0.89           H  
ATOM   3086  HB  VAL A 195       4.902  22.218   0.199  1.00  0.89           H  
ATOM   3087 1HG1 VAL A 195       4.518  19.873  -0.034  1.00  0.89           H  
ATOM   3088 2HG1 VAL A 195       5.757  20.197   1.185  1.00  0.89           H  
ATOM   3089 3HG1 VAL A 195       4.124  19.729   1.688  1.00  0.89           H  
ATOM   3090 1HG2 VAL A 195       2.660  21.376  -0.363  1.00  0.89           H  
ATOM   3091 2HG2 VAL A 195       2.254  21.288   1.362  1.00  0.89           H  
ATOM   3092 3HG2 VAL A 195       2.550  22.871   0.598  1.00  0.89           H  
ATOM   3093  N   GLU A 196       6.946  22.844   2.225  1.00  0.86           N  
ATOM   3094  CA  GLU A 196       8.357  22.745   2.614  1.00  0.86           C  
ATOM   3095  C   GLU A 196       8.617  23.131   4.089  1.00  0.86           C  
ATOM   3096  O   GLU A 196       9.490  22.545   4.729  1.00  0.86           O  
ATOM   3097  CB  GLU A 196       9.254  23.573   1.684  1.00  0.86           C  
ATOM   3098  CG  GLU A 196       9.391  23.019   0.262  1.00  0.86           C  
ATOM   3099  CD  GLU A 196      10.137  21.703   0.213  1.00  0.86           C  
ATOM   3100  OE1 GLU A 196      11.211  21.641   0.766  1.00  0.86           O  
ATOM   3101  OE2 GLU A 196       9.642  20.770  -0.374  1.00  0.86           O  
ATOM   3102  H   GLU A 196       6.672  23.502   1.488  1.00  0.86           H  
ATOM   3103  HA  GLU A 196       8.661  21.718   2.493  1.00  0.86           H  
ATOM   3104 1HB  GLU A 196       8.892  24.580   1.611  1.00  0.86           H  
ATOM   3105 2HB  GLU A 196      10.254  23.626   2.112  1.00  0.86           H  
ATOM   3106 1HG  GLU A 196       8.389  22.878  -0.151  1.00  0.86           H  
ATOM   3107 2HG  GLU A 196       9.908  23.753  -0.356  1.00  0.86           H  
ATOM   3108  N   LEU A 197       7.850  24.075   4.655  1.00  0.85           N  
ATOM   3109  CA  LEU A 197       8.089  24.443   6.053  1.00  0.85           C  
ATOM   3110  C   LEU A 197       7.580  23.321   6.937  1.00  0.85           C  
ATOM   3111  O   LEU A 197       8.233  22.937   7.910  1.00  0.85           O  
ATOM   3112  CB  LEU A 197       7.318  25.720   6.445  1.00  0.85           C  
ATOM   3113  CG  LEU A 197       8.015  27.085   6.262  1.00  0.85           C  
ATOM   3114  CD1 LEU A 197       9.347  27.038   6.938  1.00  0.85           C  
ATOM   3115  CD2 LEU A 197       8.130  27.412   4.794  1.00  0.85           C  
ATOM   3116  H   LEU A 197       7.150  24.546   4.096  1.00  0.85           H  
ATOM   3117  HA  LEU A 197       9.153  24.583   6.212  1.00  0.85           H  
ATOM   3118 1HB  LEU A 197       6.426  25.746   5.840  1.00  0.85           H  
ATOM   3119 2HB  LEU A 197       7.018  25.637   7.489  1.00  0.85           H  
ATOM   3120  HG  LEU A 197       7.431  27.865   6.752  1.00  0.85           H  
ATOM   3121 1HD1 LEU A 197       9.848  27.993   6.833  1.00  0.85           H  
ATOM   3122 2HD1 LEU A 197       9.195  26.818   7.989  1.00  0.85           H  
ATOM   3123 3HD1 LEU A 197       9.955  26.261   6.479  1.00  0.85           H  
ATOM   3124 1HD2 LEU A 197       8.620  28.379   4.668  1.00  0.85           H  
ATOM   3125 2HD2 LEU A 197       8.716  26.641   4.294  1.00  0.85           H  
ATOM   3126 3HD2 LEU A 197       7.138  27.453   4.358  1.00  0.85           H  
ATOM   3127  N   VAL A 198       6.471  22.716   6.542  1.00  0.86           N  
ATOM   3128  CA  VAL A 198       5.912  21.592   7.271  1.00  0.86           C  
ATOM   3129  C   VAL A 198       6.869  20.395   7.164  1.00  0.86           C  
ATOM   3130  O   VAL A 198       7.132  19.706   8.146  1.00  0.86           O  
ATOM   3131  CB  VAL A 198       4.501  21.252   6.741  1.00  0.86           C  
ATOM   3132  CG1 VAL A 198       4.013  19.976   7.350  1.00  0.86           C  
ATOM   3133  CG2 VAL A 198       3.521  22.391   7.105  1.00  0.86           C  
ATOM   3134  H   VAL A 198       5.973  23.065   5.721  1.00  0.86           H  
ATOM   3135  HA  VAL A 198       5.824  21.869   8.323  1.00  0.86           H  
ATOM   3136  HB  VAL A 198       4.547  21.130   5.660  1.00  0.86           H  
ATOM   3137 1HG1 VAL A 198       3.023  19.746   6.971  1.00  0.86           H  
ATOM   3138 2HG1 VAL A 198       4.699  19.172   7.107  1.00  0.86           H  
ATOM   3139 3HG1 VAL A 198       3.968  20.087   8.385  1.00  0.86           H  
ATOM   3140 1HG2 VAL A 198       2.532  22.149   6.723  1.00  0.86           H  
ATOM   3141 2HG2 VAL A 198       3.475  22.497   8.185  1.00  0.86           H  
ATOM   3142 3HG2 VAL A 198       3.856  23.325   6.669  1.00  0.86           H  
ATOM   3143  N   LEU A 199       7.406  20.159   5.957  1.00  0.89           N  
ATOM   3144  CA  LEU A 199       8.350  19.080   5.727  1.00  0.89           C  
ATOM   3145  C   LEU A 199       9.696  19.205   6.472  1.00  0.89           C  
ATOM   3146  O   LEU A 199      10.226  18.204   6.964  1.00  0.89           O  
ATOM   3147  CB  LEU A 199       8.703  18.985   4.224  1.00  0.89           C  
ATOM   3148  CG  LEU A 199       7.631  18.472   3.236  1.00  0.89           C  
ATOM   3149  CD1 LEU A 199       8.098  18.691   1.811  1.00  0.89           C  
ATOM   3150  CD2 LEU A 199       7.431  17.038   3.462  1.00  0.89           C  
ATOM   3151  H   LEU A 199       7.127  20.740   5.174  1.00  0.89           H  
ATOM   3152  HA  LEU A 199       7.876  18.163   6.031  1.00  0.89           H  
ATOM   3153 1HB  LEU A 199       8.991  19.971   3.897  1.00  0.89           H  
ATOM   3154 2HB  LEU A 199       9.574  18.342   4.120  1.00  0.89           H  
ATOM   3155  HG  LEU A 199       6.706  18.993   3.382  1.00  0.89           H  
ATOM   3156 1HD1 LEU A 199       7.347  18.323   1.131  1.00  0.89           H  
ATOM   3157 2HD1 LEU A 199       8.252  19.740   1.625  1.00  0.89           H  
ATOM   3158 3HD1 LEU A 199       9.028  18.163   1.648  1.00  0.89           H  
ATOM   3159 1HD2 LEU A 199       6.699  16.658   2.775  1.00  0.89           H  
ATOM   3160 2HD2 LEU A 199       8.368  16.509   3.311  1.00  0.89           H  
ATOM   3161 3HD2 LEU A 199       7.086  16.897   4.472  1.00  0.89           H  
ATOM   3162  N   ASN A 200      10.236  20.436   6.560  1.00  0.92           N  
ATOM   3163  CA  ASN A 200      11.573  20.616   7.130  1.00  0.92           C  
ATOM   3164  C   ASN A 200      11.743  21.332   8.485  1.00  0.92           C  
ATOM   3165  O   ASN A 200      12.803  21.195   9.099  1.00  0.92           O  
ATOM   3166  CB  ASN A 200      12.452  21.303   6.102  1.00  0.92           C  
ATOM   3167  CG  ASN A 200      12.696  20.438   4.873  1.00  0.92           C  
ATOM   3168  OD1 ASN A 200      13.517  19.511   4.918  1.00  0.92           O  
ATOM   3169  ND2 ASN A 200      12.005  20.716   3.795  1.00  0.92           N  
ATOM   3170  H   ASN A 200       9.762  21.234   6.148  1.00  0.92           H  
ATOM   3171  HA  ASN A 200      11.986  19.616   7.280  1.00  0.92           H  
ATOM   3172 1HB  ASN A 200      11.978  22.237   5.790  1.00  0.92           H  
ATOM   3173 2HB  ASN A 200      13.410  21.556   6.554  1.00  0.92           H  
ATOM   3174 1HD2 ASN A 200      12.135  20.169   2.962  1.00  0.92           H  
ATOM   3175 2HD2 ASN A 200      11.339  21.474   3.798  1.00  0.92           H  
ATOM   3176  N   ARG A 201      10.760  22.120   8.975  1.00  0.95           N  
ATOM   3177  CA  ARG A 201      11.033  22.830  10.236  1.00  0.95           C  
ATOM   3178  C   ARG A 201      10.125  22.285  11.364  1.00  0.95           C  
ATOM   3179  O   ARG A 201       8.980  21.958  11.115  1.00  0.95           O  
ATOM   3180  CB  ARG A 201      10.762  24.323  10.063  1.00  0.95           C  
ATOM   3181  CG  ARG A 201      11.486  25.032   8.915  1.00  0.95           C  
ATOM   3182  CD  ARG A 201      12.951  25.075   9.022  1.00  0.95           C  
ATOM   3183  NE  ARG A 201      13.499  25.839   7.899  1.00  0.95           N  
ATOM   3184  CZ  ARG A 201      13.692  27.185   7.886  1.00  0.95           C  
ATOM   3185  NH1 ARG A 201      13.436  27.926   8.946  1.00  0.95           N  
ATOM   3186  NH2 ARG A 201      14.147  27.768   6.790  1.00  0.95           N  
ATOM   3187  H   ARG A 201       9.877  22.251   8.501  1.00  0.95           H  
ATOM   3188  HA  ARG A 201      12.066  22.721  10.475  1.00  0.95           H  
ATOM   3189 1HB  ARG A 201       9.725  24.481   9.889  1.00  0.95           H  
ATOM   3190 2HB  ARG A 201      11.025  24.852  10.979  1.00  0.95           H  
ATOM   3191 1HG  ARG A 201      11.218  24.550   7.970  1.00  0.95           H  
ATOM   3192 2HG  ARG A 201      11.158  26.065   8.899  1.00  0.95           H  
ATOM   3193 1HD  ARG A 201      13.250  25.540   9.943  1.00  0.95           H  
ATOM   3194 2HD  ARG A 201      13.345  24.065   8.984  1.00  0.95           H  
ATOM   3195  HE  ARG A 201      13.718  25.327   7.058  1.00  0.95           H  
ATOM   3196 1HH1 ARG A 201      13.117  27.503   9.829  1.00  0.95           H  
ATOM   3197 2HH1 ARG A 201      13.593  28.918   8.912  1.00  0.95           H  
ATOM   3198 1HH2 ARG A 201      14.348  27.218   5.965  1.00  0.95           H  
ATOM   3199 2HH2 ARG A 201      14.290  28.765   6.781  1.00  0.95           H  
ATOM   3200  N   PRO A 202      10.616  22.216  12.627  1.00  0.98           N  
ATOM   3201  CA  PRO A 202       9.843  21.798  13.797  1.00  0.98           C  
ATOM   3202  C   PRO A 202       8.565  22.627  13.916  1.00  0.98           C  
ATOM   3203  O   PRO A 202       8.580  23.832  13.740  1.00  0.98           O  
ATOM   3204  CB  PRO A 202      10.806  22.117  14.952  1.00  0.98           C  
ATOM   3205  CG  PRO A 202      12.183  21.937  14.320  1.00  0.98           C  
ATOM   3206  CD  PRO A 202      12.033  22.494  12.923  1.00  0.98           C  
ATOM   3207  HA  PRO A 202       9.630  20.737  13.756  1.00  0.98           H  
ATOM   3208 1HB  PRO A 202      10.649  23.135  15.321  1.00  0.98           H  
ATOM   3209 2HB  PRO A 202      10.616  21.436  15.800  1.00  0.98           H  
ATOM   3210 1HG  PRO A 202      12.946  22.463  14.915  1.00  0.98           H  
ATOM   3211 2HG  PRO A 202      12.468  20.869  14.313  1.00  0.98           H  
ATOM   3212 1HD  PRO A 202      12.241  23.573  12.903  1.00  0.98           H  
ATOM   3213 2HD  PRO A 202      12.711  21.910  12.275  1.00  0.98           H  
ATOM   3214  N   LEU A 203       7.457  21.985  14.281  1.00  0.98           N  
ATOM   3215  CA  LEU A 203       6.239  22.774  14.410  1.00  0.98           C  
ATOM   3216  C   LEU A 203       6.393  23.944  15.390  1.00  0.98           C  
ATOM   3217  O   LEU A 203       5.762  24.988  15.222  1.00  0.98           O  
ATOM   3218  CB  LEU A 203       5.105  21.888  14.892  1.00  0.98           C  
ATOM   3219  CG  LEU A 203       5.220  21.400  16.285  1.00  0.98           C  
ATOM   3220  CD1 LEU A 203       3.927  20.938  16.657  1.00  0.98           C  
ATOM   3221  CD2 LEU A 203       6.276  20.310  16.350  1.00  0.98           C  
ATOM   3222  H   LEU A 203       7.451  20.988  14.414  1.00  0.98           H  
ATOM   3223  HA  LEU A 203       5.963  23.152  13.438  1.00  0.98           H  
ATOM   3224 1HB  LEU A 203       4.190  22.438  14.827  1.00  0.98           H  
ATOM   3225 2HB  LEU A 203       5.022  21.013  14.244  1.00  0.98           H  
ATOM   3226  HG  LEU A 203       5.470  22.190  16.954  1.00  0.98           H  
ATOM   3227 1HD1 LEU A 203       3.934  20.552  17.678  1.00  0.98           H  
ATOM   3228 2HD1 LEU A 203       3.233  21.760  16.580  1.00  0.98           H  
ATOM   3229 3HD1 LEU A 203       3.650  20.185  15.975  1.00  0.98           H  
ATOM   3230 1HD2 LEU A 203       6.341  19.934  17.372  1.00  0.98           H  
ATOM   3231 2HD2 LEU A 203       5.998  19.497  15.684  1.00  0.98           H  
ATOM   3232 3HD2 LEU A 203       7.241  20.708  16.047  1.00  0.98           H  
ATOM   3233  N   LYS A 204       7.295  23.824  16.368  1.00  0.98           N  
ATOM   3234  CA  LYS A 204       7.466  24.887  17.340  1.00  0.98           C  
ATOM   3235  C   LYS A 204       8.213  26.059  16.719  1.00  0.98           C  
ATOM   3236  O   LYS A 204       8.194  27.164  17.247  1.00  0.98           O  
ATOM   3237  CB  LYS A 204       8.156  24.359  18.592  1.00  0.98           C  
ATOM   3238  CG  LYS A 204       7.279  23.368  19.390  1.00  0.98           C  
ATOM   3239  CD  LYS A 204       7.968  22.853  20.644  1.00  0.98           C  
ATOM   3240  CE  LYS A 204       7.078  21.854  21.407  1.00  0.98           C  
ATOM   3241  NZ  LYS A 204       7.771  21.317  22.607  1.00  0.98           N  
ATOM   3242  H   LYS A 204       7.817  22.964  16.460  1.00  0.98           H  
ATOM   3243  HA  LYS A 204       6.477  25.241  17.635  1.00  0.98           H  
ATOM   3244 1HB  LYS A 204       9.083  23.862  18.314  1.00  0.98           H  
ATOM   3245 2HB  LYS A 204       8.411  25.198  19.245  1.00  0.98           H  
ATOM   3246 1HG  LYS A 204       6.341  23.855  19.674  1.00  0.98           H  
ATOM   3247 2HG  LYS A 204       7.039  22.513  18.761  1.00  0.98           H  
ATOM   3248 1HD  LYS A 204       8.910  22.367  20.377  1.00  0.98           H  
ATOM   3249 2HD  LYS A 204       8.192  23.694  21.303  1.00  0.98           H  
ATOM   3250 1HE  LYS A 204       6.159  22.352  21.722  1.00  0.98           H  
ATOM   3251 2HE  LYS A 204       6.819  21.022  20.747  1.00  0.98           H  
ATOM   3252 1HZ  LYS A 204       7.176  20.658  23.099  1.00  0.98           H  
ATOM   3253 2HZ  LYS A 204       8.614  20.845  22.322  1.00  0.98           H  
ATOM   3254 3HZ  LYS A 204       8.002  22.075  23.226  1.00  0.98           H  
ATOM   3255  N   GLU A 205       8.896  25.802  15.605  1.00  0.96           N  
ATOM   3256  CA  GLU A 205       9.585  26.829  14.846  1.00  0.96           C  
ATOM   3257  C   GLU A 205       8.534  27.492  13.956  1.00  0.96           C  
ATOM   3258  O   GLU A 205       8.503  28.715  13.826  1.00  0.96           O  
ATOM   3259  CB  GLU A 205      10.748  26.238  14.043  1.00  0.96           C  
ATOM   3260  CG  GLU A 205      11.587  27.254  13.295  1.00  0.96           C  
ATOM   3261  CD  GLU A 205      12.871  26.656  12.774  1.00  0.96           C  
ATOM   3262  OE1 GLU A 205      13.409  25.798  13.430  1.00  0.96           O  
ATOM   3263  OE2 GLU A 205      13.316  27.045  11.721  1.00  0.96           O  
ATOM   3264  H   GLU A 205       8.884  24.872  15.212  1.00  0.96           H  
ATOM   3265  HA  GLU A 205       9.977  27.578  15.533  1.00  0.96           H  
ATOM   3266 1HB  GLU A 205      11.411  25.684  14.708  1.00  0.96           H  
ATOM   3267 2HB  GLU A 205      10.367  25.537  13.308  1.00  0.96           H  
ATOM   3268 1HG  GLU A 205      11.009  27.637  12.455  1.00  0.96           H  
ATOM   3269 2HG  GLU A 205      11.817  28.087  13.959  1.00  0.96           H  
ATOM   3270  N   LEU A 206       7.617  26.687  13.388  1.00  0.95           N  
ATOM   3271  CA  LEU A 206       6.546  27.235  12.536  1.00  0.95           C  
ATOM   3272  C   LEU A 206       5.738  28.265  13.328  1.00  0.95           C  
ATOM   3273  O   LEU A 206       5.346  29.313  12.830  1.00  0.95           O  
ATOM   3274  CB  LEU A 206       5.569  26.145  12.035  1.00  0.95           C  
ATOM   3275  CG  LEU A 206       5.891  25.451  10.703  1.00  0.95           C  
ATOM   3276  CD1 LEU A 206       7.199  24.738  10.815  1.00  0.95           C  
ATOM   3277  CD2 LEU A 206       4.766  24.476  10.355  1.00  0.95           C  
ATOM   3278  H   LEU A 206       7.702  25.681  13.533  1.00  0.95           H  
ATOM   3279  HA  LEU A 206       6.992  27.715  11.672  1.00  0.95           H  
ATOM   3280 1HB  LEU A 206       5.520  25.376  12.785  1.00  0.95           H  
ATOM   3281 2HB  LEU A 206       4.576  26.587  11.946  1.00  0.95           H  
ATOM   3282  HG  LEU A 206       5.987  26.193   9.913  1.00  0.95           H  
ATOM   3283 1HD1 LEU A 206       7.426  24.254   9.875  1.00  0.95           H  
ATOM   3284 2HD1 LEU A 206       7.979  25.452  11.062  1.00  0.95           H  
ATOM   3285 3HD1 LEU A 206       7.148  23.985  11.594  1.00  0.95           H  
ATOM   3286 1HD2 LEU A 206       4.998  23.991   9.408  1.00  0.95           H  
ATOM   3287 2HD2 LEU A 206       4.676  23.725  11.138  1.00  0.95           H  
ATOM   3288 3HD2 LEU A 206       3.830  25.022  10.267  1.00  0.95           H  
ATOM   3289  N   LEU A 207       5.577  27.981  14.627  1.00  0.96           N  
ATOM   3290  CA  LEU A 207       4.855  28.828  15.572  1.00  0.96           C  
ATOM   3291  C   LEU A 207       5.431  30.254  15.642  1.00  0.96           C  
ATOM   3292  O   LEU A 207       4.717  31.192  16.000  1.00  0.96           O  
ATOM   3293  CB  LEU A 207       4.927  28.191  16.970  1.00  0.96           C  
ATOM   3294  CG  LEU A 207       4.034  28.783  18.051  1.00  0.96           C  
ATOM   3295  CD1 LEU A 207       2.549  28.634  17.656  1.00  0.96           C  
ATOM   3296  CD2 LEU A 207       4.320  28.052  19.344  1.00  0.96           C  
ATOM   3297  H   LEU A 207       5.917  27.075  14.943  1.00  0.96           H  
ATOM   3298  HA  LEU A 207       3.816  28.886  15.266  1.00  0.96           H  
ATOM   3299 1HB  LEU A 207       4.712  27.137  16.899  1.00  0.96           H  
ATOM   3300 2HB  LEU A 207       5.949  28.293  17.324  1.00  0.96           H  
ATOM   3301  HG  LEU A 207       4.257  29.844  18.168  1.00  0.96           H  
ATOM   3302 1HD1 LEU A 207       1.918  29.056  18.435  1.00  0.96           H  
ATOM   3303 2HD1 LEU A 207       2.360  29.155  16.714  1.00  0.96           H  
ATOM   3304 3HD1 LEU A 207       2.320  27.587  17.547  1.00  0.96           H  
ATOM   3305 1HD2 LEU A 207       3.707  28.460  20.142  1.00  0.96           H  
ATOM   3306 2HD2 LEU A 207       4.097  26.988  19.226  1.00  0.96           H  
ATOM   3307 3HD2 LEU A 207       5.375  28.173  19.603  1.00  0.96           H  
ATOM   3308  N   GLU A 208       6.742  30.396  15.390  1.00  0.97           N  
ATOM   3309  CA  GLU A 208       7.466  31.666  15.439  1.00  0.97           C  
ATOM   3310  C   GLU A 208       7.832  32.139  14.022  1.00  0.97           C  
ATOM   3311  O   GLU A 208       8.670  33.035  13.836  1.00  0.97           O  
ATOM   3312  CB  GLU A 208       8.732  31.538  16.304  1.00  0.97           C  
ATOM   3313  CG  GLU A 208       8.465  31.208  17.778  1.00  0.97           C  
ATOM   3314  CD  GLU A 208       9.730  31.199  18.648  1.00  0.97           C  
ATOM   3315  OE1 GLU A 208      10.799  31.421  18.123  1.00  0.97           O  
ATOM   3316  OE2 GLU A 208       9.610  30.991  19.837  1.00  0.97           O  
ATOM   3317  H   GLU A 208       7.275  29.587  15.076  1.00  0.97           H  
ATOM   3318  HA  GLU A 208       6.826  32.417  15.890  1.00  0.97           H  
ATOM   3319 1HB  GLU A 208       9.362  30.751  15.890  1.00  0.97           H  
ATOM   3320 2HB  GLU A 208       9.299  32.470  16.261  1.00  0.97           H  
ATOM   3321 1HG  GLU A 208       7.762  31.930  18.186  1.00  0.97           H  
ATOM   3322 2HG  GLU A 208       7.998  30.220  17.828  1.00  0.97           H  
ATOM   3323  N   TYR A 209       7.179  31.584  13.007  1.00  1.00           N  
ATOM   3324  CA  TYR A 209       7.586  31.887  11.648  1.00  1.00           C  
ATOM   3325  C   TYR A 209       7.006  33.231  11.256  1.00  1.00           C  
ATOM   3326  O   TYR A 209       5.914  33.338  10.691  1.00  1.00           O  
ATOM   3327  CB  TYR A 209       7.159  30.775  10.682  1.00  1.00           C  
ATOM   3328  CG  TYR A 209       7.796  30.856   9.301  1.00  1.00           C  
ATOM   3329  CD1 TYR A 209       9.141  30.577   9.145  1.00  1.00           C  
ATOM   3330  CD2 TYR A 209       7.057  31.206   8.214  1.00  1.00           C  
ATOM   3331  CE1 TYR A 209       9.733  30.671   7.896  1.00  1.00           C  
ATOM   3332  CE2 TYR A 209       7.626  31.293   6.963  1.00  1.00           C  
ATOM   3333  CZ  TYR A 209       8.959  31.030   6.799  1.00  1.00           C  
ATOM   3334  OH  TYR A 209       9.533  31.122   5.549  1.00  1.00           O  
ATOM   3335  H   TYR A 209       6.469  30.875  13.166  1.00  1.00           H  
ATOM   3336  HA  TYR A 209       8.676  31.969  11.617  1.00  1.00           H  
ATOM   3337 1HB  TYR A 209       7.419  29.826  11.118  1.00  1.00           H  
ATOM   3338 2HB  TYR A 209       6.068  30.792  10.564  1.00  1.00           H  
ATOM   3339  HD1 TYR A 209       9.738  30.288  10.015  1.00  1.00           H  
ATOM   3340  HD2 TYR A 209       6.036  31.422   8.350  1.00  1.00           H  
ATOM   3341  HE1 TYR A 209      10.791  30.454   7.776  1.00  1.00           H  
ATOM   3342  HE2 TYR A 209       7.017  31.575   6.107  1.00  1.00           H  
ATOM   3343  HH  TYR A 209       8.846  31.124   4.880  1.00  1.00           H  
ATOM   3344  N   GLU A 210       7.786  34.265  11.550  1.00  1.02           N  
ATOM   3345  CA  GLU A 210       7.387  35.660  11.406  1.00  1.02           C  
ATOM   3346  C   GLU A 210       6.648  36.023  10.104  1.00  1.02           C  
ATOM   3347  O   GLU A 210       5.672  36.765  10.187  1.00  1.02           O  
ATOM   3348  CB  GLU A 210       8.598  36.582  11.627  1.00  1.02           C  
ATOM   3349  CG  GLU A 210       8.318  38.045  11.474  1.00  1.02           C  
ATOM   3350  CD  GLU A 210       9.542  38.901  11.727  1.00  1.02           C  
ATOM   3351  OE1 GLU A 210      10.558  38.366  12.081  1.00  1.02           O  
ATOM   3352  OE2 GLU A 210       9.455  40.100  11.536  1.00  1.02           O  
ATOM   3353  H   GLU A 210       8.660  34.044  12.032  1.00  1.02           H  
ATOM   3354  HA  GLU A 210       6.708  35.881  12.219  1.00  1.02           H  
ATOM   3355 1HB  GLU A 210       8.947  36.446  12.649  1.00  1.02           H  
ATOM   3356 2HB  GLU A 210       9.424  36.328  10.994  1.00  1.02           H  
ATOM   3357 1HG  GLU A 210       7.956  38.233  10.461  1.00  1.02           H  
ATOM   3358 2HG  GLU A 210       7.527  38.328  12.170  1.00  1.02           H  
ATOM   3359  N   PRO A 211       7.064  35.593   8.888  1.00  1.03           N  
ATOM   3360  CA  PRO A 211       6.340  35.867   7.654  1.00  1.03           C  
ATOM   3361  C   PRO A 211       4.862  35.449   7.718  1.00  1.03           C  
ATOM   3362  O   PRO A 211       3.993  36.107   7.135  1.00  1.03           O  
ATOM   3363  CB  PRO A 211       7.110  35.023   6.636  1.00  1.03           C  
ATOM   3364  CG  PRO A 211       8.518  34.958   7.189  1.00  1.03           C  
ATOM   3365  CD  PRO A 211       8.335  34.845   8.678  1.00  1.03           C  
ATOM   3366  HA  PRO A 211       6.422  36.938   7.423  1.00  1.03           H  
ATOM   3367 1HB  PRO A 211       6.635  34.035   6.543  1.00  1.03           H  
ATOM   3368 2HB  PRO A 211       7.060  35.493   5.646  1.00  1.03           H  
ATOM   3369 1HG  PRO A 211       9.058  34.096   6.767  1.00  1.03           H  
ATOM   3370 2HG  PRO A 211       9.081  35.856   6.905  1.00  1.03           H  
ATOM   3371 1HD  PRO A 211       8.231  33.801   8.927  1.00  1.03           H  
ATOM   3372 2HD  PRO A 211       9.174  35.305   9.163  1.00  1.03           H  
ATOM   3373  N   TRP A 212       4.558  34.385   8.470  1.00  1.02           N  
ATOM   3374  CA  TRP A 212       3.183  33.913   8.548  1.00  1.02           C  
ATOM   3375  C   TRP A 212       2.470  34.664   9.628  1.00  1.02           C  
ATOM   3376  O   TRP A 212       1.278  34.942   9.526  1.00  1.02           O  
ATOM   3377  CB  TRP A 212       3.102  32.421   8.839  1.00  1.02           C  
ATOM   3378  CG  TRP A 212       3.539  31.572   7.721  1.00  1.02           C  
ATOM   3379  CD1 TRP A 212       3.789  31.989   6.457  1.00  1.02           C  
ATOM   3380  CD2 TRP A 212       3.773  30.134   7.723  1.00  1.02           C  
ATOM   3381  NE1 TRP A 212       4.175  30.933   5.682  1.00  1.02           N  
ATOM   3382  CE2 TRP A 212       4.162  29.790   6.440  1.00  1.02           C  
ATOM   3383  CE3 TRP A 212       3.689  29.130   8.702  1.00  1.02           C  
ATOM   3384  CZ2 TRP A 212       4.459  28.504   6.093  1.00  1.02           C  
ATOM   3385  CZ3 TRP A 212       3.979  27.835   8.345  1.00  1.02           C  
ATOM   3386  CH2 TRP A 212       4.349  27.521   7.079  1.00  1.02           C  
ATOM   3387  H   TRP A 212       5.267  33.898   9.007  1.00  1.02           H  
ATOM   3388  HA  TRP A 212       2.686  34.105   7.599  1.00  1.02           H  
ATOM   3389 1HB  TRP A 212       3.707  32.183   9.717  1.00  1.02           H  
ATOM   3390 2HB  TRP A 212       2.078  32.176   9.062  1.00  1.02           H  
ATOM   3391  HD1 TRP A 212       3.701  33.015   6.113  1.00  1.02           H  
ATOM   3392  HE1 TRP A 212       4.422  30.989   4.707  1.00  1.02           H  
ATOM   3393  HE3 TRP A 212       3.403  29.355   9.712  1.00  1.02           H  
ATOM   3394  HZ2 TRP A 212       4.760  28.263   5.085  1.00  1.02           H  
ATOM   3395  HZ3 TRP A 212       3.901  27.072   9.106  1.00  1.02           H  
ATOM   3396  HH2 TRP A 212       4.563  26.483   6.838  1.00  1.02           H  
ATOM   3397  N   ILE A 213       3.210  35.021  10.664  1.00  0.99           N  
ATOM   3398  CA  ILE A 213       2.620  35.752  11.766  1.00  0.99           C  
ATOM   3399  C   ILE A 213       2.124  37.088  11.255  1.00  0.99           C  
ATOM   3400  O   ILE A 213       1.000  37.496  11.553  1.00  0.99           O  
ATOM   3401  CB  ILE A 213       3.608  35.914  12.916  1.00  0.99           C  
ATOM   3402  CG1 ILE A 213       3.888  34.526  13.522  1.00  0.99           C  
ATOM   3403  CG2 ILE A 213       3.055  36.870  13.943  1.00  0.99           C  
ATOM   3404  CD1 ILE A 213       5.035  34.455  14.472  1.00  0.99           C  
ATOM   3405  H   ILE A 213       4.196  34.747  10.683  1.00  0.99           H  
ATOM   3406  HA  ILE A 213       1.757  35.206  12.137  1.00  0.99           H  
ATOM   3407  HB  ILE A 213       4.536  36.306  12.534  1.00  0.99           H  
ATOM   3408 1HG1 ILE A 213       3.000  34.205  14.055  1.00  0.99           H  
ATOM   3409 2HG1 ILE A 213       4.085  33.821  12.709  1.00  0.99           H  
ATOM   3410 1HG2 ILE A 213       3.768  36.983  14.756  1.00  0.99           H  
ATOM   3411 2HG2 ILE A 213       2.875  37.841  13.478  1.00  0.99           H  
ATOM   3412 3HG2 ILE A 213       2.115  36.477  14.335  1.00  0.99           H  
ATOM   3413 1HD1 ILE A 213       5.108  33.439  14.827  1.00  0.99           H  
ATOM   3414 2HD1 ILE A 213       5.956  34.733  13.983  1.00  0.99           H  
ATOM   3415 3HD1 ILE A 213       4.859  35.120  15.311  1.00  0.99           H  
ATOM   3416  N   LYS A 214       2.948  37.760  10.455  1.00  0.96           N  
ATOM   3417  CA  LYS A 214       2.531  39.025   9.883  1.00  0.96           C  
ATOM   3418  C   LYS A 214       1.346  38.847   8.932  1.00  0.96           C  
ATOM   3419  O   LYS A 214       0.390  39.625   8.983  1.00  0.96           O  
ATOM   3420  CB  LYS A 214       3.711  39.690   9.191  1.00  0.96           C  
ATOM   3421  CG  LYS A 214       4.734  40.209  10.179  1.00  0.96           C  
ATOM   3422  CD  LYS A 214       5.931  40.838   9.507  1.00  0.96           C  
ATOM   3423  CE  LYS A 214       6.873  41.403  10.556  1.00  0.96           C  
ATOM   3424  NZ  LYS A 214       8.130  41.933   9.967  1.00  0.96           N  
ATOM   3425  H   LYS A 214       3.876  37.382  10.255  1.00  0.96           H  
ATOM   3426  HA  LYS A 214       2.205  39.677  10.695  1.00  0.96           H  
ATOM   3427 1HB  LYS A 214       4.207  38.959   8.544  1.00  0.96           H  
ATOM   3428 2HB  LYS A 214       3.365  40.512   8.567  1.00  0.96           H  
ATOM   3429 1HG  LYS A 214       4.264  40.943  10.833  1.00  0.96           H  
ATOM   3430 2HG  LYS A 214       5.080  39.372  10.792  1.00  0.96           H  
ATOM   3431 1HD  LYS A 214       6.460  40.078   8.928  1.00  0.96           H  
ATOM   3432 2HD  LYS A 214       5.612  41.634   8.839  1.00  0.96           H  
ATOM   3433 1HE  LYS A 214       6.371  42.209  11.087  1.00  0.96           H  
ATOM   3434 2HE  LYS A 214       7.105  40.625  11.263  1.00  0.96           H  
ATOM   3435 1HZ  LYS A 214       8.723  42.288  10.711  1.00  0.96           H  
ATOM   3436 2HZ  LYS A 214       8.618  41.188   9.477  1.00  0.96           H  
ATOM   3437 3HZ  LYS A 214       7.916  42.673   9.322  1.00  0.96           H  
ATOM   3438  N   ASN A 215       1.343  37.783   8.110  1.00  0.93           N  
ATOM   3439  CA  ASN A 215       0.184  37.592   7.244  1.00  0.93           C  
ATOM   3440  C   ASN A 215      -1.060  37.390   8.102  1.00  0.93           C  
ATOM   3441  O   ASN A 215      -2.120  37.953   7.822  1.00  0.93           O  
ATOM   3442  CB  ASN A 215       0.355  36.379   6.345  1.00  0.93           C  
ATOM   3443  CG  ASN A 215       1.338  36.546   5.227  1.00  0.93           C  
ATOM   3444  OD1 ASN A 215       1.711  37.659   4.834  1.00  0.93           O  
ATOM   3445  ND2 ASN A 215       1.761  35.431   4.690  1.00  0.93           N  
ATOM   3446  H   ASN A 215       2.137  37.144   8.047  1.00  0.93           H  
ATOM   3447  HA  ASN A 215       0.034  38.488   6.639  1.00  0.93           H  
ATOM   3448 1HB  ASN A 215       0.669  35.530   6.953  1.00  0.93           H  
ATOM   3449 2HB  ASN A 215      -0.606  36.122   5.917  1.00  0.93           H  
ATOM   3450 1HD2 ASN A 215       2.414  35.450   3.934  1.00  0.93           H  
ATOM   3451 2HD2 ASN A 215       1.418  34.559   5.046  1.00  0.93           H  
ATOM   3452  N   LEU A 216      -0.910  36.636   9.190  1.00  0.90           N  
ATOM   3453  CA  LEU A 216      -2.021  36.319  10.059  1.00  0.90           C  
ATOM   3454  C   LEU A 216      -2.575  37.564  10.723  1.00  0.90           C  
ATOM   3455  O   LEU A 216      -3.792  37.709  10.827  1.00  0.90           O  
ATOM   3456  CB  LEU A 216      -1.623  35.254  11.074  1.00  0.90           C  
ATOM   3457  CG  LEU A 216      -2.741  34.794  11.973  1.00  0.90           C  
ATOM   3458  CD1 LEU A 216      -3.874  34.267  11.084  1.00  0.90           C  
ATOM   3459  CD2 LEU A 216      -2.219  33.686  12.902  1.00  0.90           C  
ATOM   3460  H   LEU A 216      -0.005  36.220   9.388  1.00  0.90           H  
ATOM   3461  HA  LEU A 216      -2.807  35.887   9.462  1.00  0.90           H  
ATOM   3462 1HB  LEU A 216      -1.239  34.390  10.532  1.00  0.90           H  
ATOM   3463 2HB  LEU A 216      -0.824  35.649  11.699  1.00  0.90           H  
ATOM   3464  HG  LEU A 216      -3.117  35.630  12.567  1.00  0.90           H  
ATOM   3465 1HD1 LEU A 216      -4.700  33.928  11.708  1.00  0.90           H  
ATOM   3466 2HD1 LEU A 216      -4.224  35.065  10.430  1.00  0.90           H  
ATOM   3467 3HD1 LEU A 216      -3.506  33.438  10.475  1.00  0.90           H  
ATOM   3468 1HD2 LEU A 216      -3.025  33.339  13.547  1.00  0.90           H  
ATOM   3469 2HD2 LEU A 216      -1.854  32.855  12.302  1.00  0.90           H  
ATOM   3470 3HD2 LEU A 216      -1.406  34.075  13.513  1.00  0.90           H  
ATOM   3471  N   GLU A 217      -1.709  38.470  11.182  1.00  0.89           N  
ATOM   3472  CA  GLU A 217      -2.210  39.698  11.786  1.00  0.89           C  
ATOM   3473  C   GLU A 217      -3.062  40.497  10.796  1.00  0.89           C  
ATOM   3474  O   GLU A 217      -4.146  40.979  11.149  1.00  0.89           O  
ATOM   3475  CB  GLU A 217      -1.072  40.581  12.303  1.00  0.89           C  
ATOM   3476  CG  GLU A 217      -1.573  41.877  12.963  1.00  0.89           C  
ATOM   3477  CD  GLU A 217      -0.486  42.751  13.563  1.00  0.89           C  
ATOM   3478  OE1 GLU A 217       0.663  42.376  13.537  1.00  0.89           O  
ATOM   3479  OE2 GLU A 217      -0.828  43.818  14.039  1.00  0.89           O  
ATOM   3480  H   GLU A 217      -0.707  38.292  11.114  1.00  0.89           H  
ATOM   3481  HA  GLU A 217      -2.842  39.428  12.632  1.00  0.89           H  
ATOM   3482 1HB  GLU A 217      -0.478  40.026  13.030  1.00  0.89           H  
ATOM   3483 2HB  GLU A 217      -0.413  40.847  11.474  1.00  0.89           H  
ATOM   3484 1HG  GLU A 217      -2.102  42.455  12.205  1.00  0.89           H  
ATOM   3485 2HG  GLU A 217      -2.292  41.617  13.740  1.00  0.89           H  
ATOM   3486  N   GLU A 218      -2.614  40.615   9.538  1.00  0.88           N  
ATOM   3487  CA  GLU A 218      -3.422  41.366   8.575  1.00  0.88           C  
ATOM   3488  C   GLU A 218      -4.778  40.693   8.388  1.00  0.88           C  
ATOM   3489  O   GLU A 218      -5.813  41.361   8.268  1.00  0.88           O  
ATOM   3490  CB  GLU A 218      -2.728  41.509   7.214  1.00  0.88           C  
ATOM   3491  CG  GLU A 218      -1.504  42.426   7.200  1.00  0.88           C  
ATOM   3492  CD  GLU A 218      -0.895  42.592   5.812  1.00  0.88           C  
ATOM   3493  OE1 GLU A 218      -1.346  41.939   4.898  1.00  0.88           O  
ATOM   3494  OE2 GLU A 218       0.013  43.379   5.672  1.00  0.88           O  
ATOM   3495  H   GLU A 218      -1.714  40.201   9.269  1.00  0.88           H  
ATOM   3496  HA  GLU A 218      -3.593  42.367   8.980  1.00  0.88           H  
ATOM   3497 1HB  GLU A 218      -2.405  40.520   6.873  1.00  0.88           H  
ATOM   3498 2HB  GLU A 218      -3.439  41.887   6.482  1.00  0.88           H  
ATOM   3499 1HG  GLU A 218      -1.791  43.405   7.582  1.00  0.88           H  
ATOM   3500 2HG  GLU A 218      -0.755  42.007   7.875  1.00  0.88           H  
ATOM   3501  N   ILE A 219      -4.772  39.362   8.380  1.00  0.88           N  
ATOM   3502  CA  ILE A 219      -5.985  38.585   8.210  1.00  0.88           C  
ATOM   3503  C   ILE A 219      -6.954  38.756   9.360  1.00  0.88           C  
ATOM   3504  O   ILE A 219      -8.134  39.031   9.136  1.00  0.88           O  
ATOM   3505  CB  ILE A 219      -5.618  37.118   8.068  1.00  0.88           C  
ATOM   3506  CG1 ILE A 219      -4.895  36.923   6.775  1.00  0.88           C  
ATOM   3507  CG2 ILE A 219      -6.830  36.251   8.186  1.00  0.88           C  
ATOM   3508  CD1 ILE A 219      -4.229  35.600   6.696  1.00  0.88           C  
ATOM   3509  H   ILE A 219      -3.878  38.873   8.464  1.00  0.88           H  
ATOM   3510  HA  ILE A 219      -6.476  38.912   7.298  1.00  0.88           H  
ATOM   3511  HB  ILE A 219      -4.933  36.853   8.846  1.00  0.88           H  
ATOM   3512 1HG1 ILE A 219      -5.602  37.024   5.979  1.00  0.88           H  
ATOM   3513 2HG1 ILE A 219      -4.158  37.702   6.646  1.00  0.88           H  
ATOM   3514 1HG2 ILE A 219      -6.535  35.216   8.099  1.00  0.88           H  
ATOM   3515 2HG2 ILE A 219      -7.302  36.409   9.149  1.00  0.88           H  
ATOM   3516 3HG2 ILE A 219      -7.517  36.502   7.410  1.00  0.88           H  
ATOM   3517 1HD1 ILE A 219      -3.740  35.493   5.754  1.00  0.88           H  
ATOM   3518 2HD1 ILE A 219      -3.509  35.521   7.473  1.00  0.88           H  
ATOM   3519 3HD1 ILE A 219      -4.954  34.822   6.814  1.00  0.88           H  
ATOM   3520  N   GLU A 220      -6.468  38.632  10.595  1.00  0.88           N  
ATOM   3521  CA  GLU A 220      -7.346  38.783  11.746  1.00  0.88           C  
ATOM   3522  C   GLU A 220      -7.983  40.163  11.758  1.00  0.88           C  
ATOM   3523  O   GLU A 220      -9.193  40.307  11.971  1.00  0.88           O  
ATOM   3524  CB  GLU A 220      -6.585  38.557  13.056  1.00  0.88           C  
ATOM   3525  CG  GLU A 220      -7.469  38.696  14.300  1.00  0.88           C  
ATOM   3526  CD  GLU A 220      -6.762  38.433  15.619  1.00  0.88           C  
ATOM   3527  OE1 GLU A 220      -5.611  38.080  15.616  1.00  0.88           O  
ATOM   3528  OE2 GLU A 220      -7.396  38.620  16.641  1.00  0.88           O  
ATOM   3529  H   GLU A 220      -5.482  38.412  10.725  1.00  0.88           H  
ATOM   3530  HA  GLU A 220      -8.141  38.042  11.672  1.00  0.88           H  
ATOM   3531 1HB  GLU A 220      -6.139  37.561  13.054  1.00  0.88           H  
ATOM   3532 2HB  GLU A 220      -5.768  39.280  13.130  1.00  0.88           H  
ATOM   3533 1HG  GLU A 220      -7.864  39.712  14.317  1.00  0.88           H  
ATOM   3534 2HG  GLU A 220      -8.312  38.013  14.206  1.00  0.88           H  
ATOM   3535  N   ARG A 221      -7.172  41.190  11.497  1.00  0.88           N  
ATOM   3536  CA  ARG A 221      -7.693  42.543  11.484  1.00  0.88           C  
ATOM   3537  C   ARG A 221      -8.730  42.726  10.382  1.00  0.88           C  
ATOM   3538  O   ARG A 221      -9.761  43.374  10.599  1.00  0.88           O  
ATOM   3539  CB  ARG A 221      -6.561  43.538  11.297  1.00  0.88           C  
ATOM   3540  CG  ARG A 221      -5.636  43.701  12.506  1.00  0.88           C  
ATOM   3541  CD  ARG A 221      -4.559  44.704  12.248  1.00  0.88           C  
ATOM   3542  NE  ARG A 221      -3.642  44.850  13.383  1.00  0.88           N  
ATOM   3543  CZ  ARG A 221      -3.861  45.609  14.463  1.00  0.88           C  
ATOM   3544  NH1 ARG A 221      -4.973  46.303  14.600  1.00  0.88           N  
ATOM   3545  NH2 ARG A 221      -2.925  45.636  15.382  1.00  0.88           N  
ATOM   3546  H   ARG A 221      -6.176  41.035  11.321  1.00  0.88           H  
ATOM   3547  HA  ARG A 221      -8.168  42.737  12.444  1.00  0.88           H  
ATOM   3548 1HB  ARG A 221      -5.942  43.219  10.456  1.00  0.88           H  
ATOM   3549 2HB  ARG A 221      -6.971  44.516  11.049  1.00  0.88           H  
ATOM   3550 1HG  ARG A 221      -6.215  44.029  13.368  1.00  0.88           H  
ATOM   3551 2HG  ARG A 221      -5.165  42.743  12.727  1.00  0.88           H  
ATOM   3552 1HD  ARG A 221      -3.976  44.374  11.385  1.00  0.88           H  
ATOM   3553 2HD  ARG A 221      -5.001  45.675  12.037  1.00  0.88           H  
ATOM   3554  HE  ARG A 221      -2.739  44.351  13.371  1.00  0.88           H  
ATOM   3555 1HH1 ARG A 221      -5.681  46.267  13.881  1.00  0.88           H  
ATOM   3556 2HH1 ARG A 221      -5.117  46.869  15.423  1.00  0.88           H  
ATOM   3557 1HH2 ARG A 221      -2.072  45.078  15.215  1.00  0.88           H  
ATOM   3558 2HH2 ARG A 221      -3.034  46.192  16.215  1.00  0.88           H  
ATOM   3559  N   THR A 222      -8.481  42.126   9.211  1.00  0.88           N  
ATOM   3560  CA  THR A 222      -9.403  42.250   8.102  1.00  0.88           C  
ATOM   3561  C   THR A 222     -10.720  41.559   8.437  1.00  0.88           C  
ATOM   3562  O   THR A 222     -11.785  42.134   8.240  1.00  0.88           O  
ATOM   3563  CB  THR A 222      -8.818  41.656   6.811  1.00  0.88           C  
ATOM   3564  OG1 THR A 222      -7.597  42.336   6.476  1.00  0.88           O  
ATOM   3565  CG2 THR A 222      -9.819  41.857   5.673  1.00  0.88           C  
ATOM   3566  H   THR A 222      -7.611  41.613   9.068  1.00  0.88           H  
ATOM   3567  HA  THR A 222      -9.605  43.306   7.932  1.00  0.88           H  
ATOM   3568  HB  THR A 222      -8.616  40.593   6.954  1.00  0.88           H  
ATOM   3569  HG1 THR A 222      -6.927  42.150   7.174  1.00  0.88           H  
ATOM   3570 1HG2 THR A 222      -9.416  41.437   4.749  1.00  0.88           H  
ATOM   3571 2HG2 THR A 222     -10.747  41.366   5.928  1.00  0.88           H  
ATOM   3572 3HG2 THR A 222     -10.008  42.922   5.536  1.00  0.88           H  
ATOM   3573  N   ILE A 223     -10.664  40.350   8.996  1.00  0.88           N  
ATOM   3574  CA  ILE A 223     -11.894  39.627   9.299  1.00  0.88           C  
ATOM   3575  C   ILE A 223     -12.759  40.401  10.270  1.00  0.88           C  
ATOM   3576  O   ILE A 223     -13.974  40.514  10.066  1.00  0.88           O  
ATOM   3577  CB  ILE A 223     -11.602  38.232   9.881  1.00  0.88           C  
ATOM   3578  CG1 ILE A 223     -11.010  37.350   8.816  1.00  0.88           C  
ATOM   3579  CG2 ILE A 223     -12.867  37.611  10.436  1.00  0.88           C  
ATOM   3580  CD1 ILE A 223     -10.429  36.062   9.323  1.00  0.88           C  
ATOM   3581  H   ILE A 223      -9.758  39.917   9.170  1.00  0.88           H  
ATOM   3582  HA  ILE A 223     -12.453  39.502   8.376  1.00  0.88           H  
ATOM   3583  HB  ILE A 223     -10.860  38.329  10.679  1.00  0.88           H  
ATOM   3584 1HG1 ILE A 223     -11.793  37.117   8.123  1.00  0.88           H  
ATOM   3585 2HG1 ILE A 223     -10.230  37.902   8.296  1.00  0.88           H  
ATOM   3586 1HG2 ILE A 223     -12.623  36.635  10.844  1.00  0.88           H  
ATOM   3587 2HG2 ILE A 223     -13.271  38.247  11.221  1.00  0.88           H  
ATOM   3588 3HG2 ILE A 223     -13.595  37.496   9.658  1.00  0.88           H  
ATOM   3589 1HD1 ILE A 223     -10.036  35.485   8.485  1.00  0.88           H  
ATOM   3590 2HD1 ILE A 223      -9.624  36.281  10.023  1.00  0.88           H  
ATOM   3591 3HD1 ILE A 223     -11.205  35.487   9.824  1.00  0.88           H  
ATOM   3592  N   LYS A 224     -12.150  40.950  11.319  1.00  0.88           N  
ATOM   3593  CA  LYS A 224     -12.911  41.731  12.277  1.00  0.88           C  
ATOM   3594  C   LYS A 224     -13.502  42.983  11.621  1.00  0.88           C  
ATOM   3595  O   LYS A 224     -14.660  43.343  11.877  1.00  0.88           O  
ATOM   3596  CB  LYS A 224     -12.020  42.102  13.457  1.00  0.88           C  
ATOM   3597  CG  LYS A 224     -11.657  40.919  14.352  1.00  0.88           C  
ATOM   3598  CD  LYS A 224     -10.736  41.335  15.490  1.00  0.88           C  
ATOM   3599  CE  LYS A 224     -10.375  40.143  16.373  1.00  0.88           C  
ATOM   3600  NZ  LYS A 224      -9.444  40.522  17.475  1.00  0.88           N  
ATOM   3601  H   LYS A 224     -11.143  40.819  11.453  1.00  0.88           H  
ATOM   3602  HA  LYS A 224     -13.736  41.119  12.641  1.00  0.88           H  
ATOM   3603 1HB  LYS A 224     -11.085  42.526  13.076  1.00  0.88           H  
ATOM   3604 2HB  LYS A 224     -12.507  42.863  14.063  1.00  0.88           H  
ATOM   3605 1HG  LYS A 224     -12.565  40.483  14.765  1.00  0.88           H  
ATOM   3606 2HG  LYS A 224     -11.150  40.161  13.750  1.00  0.88           H  
ATOM   3607 1HD  LYS A 224      -9.816  41.750  15.069  1.00  0.88           H  
ATOM   3608 2HD  LYS A 224     -11.217  42.100  16.097  1.00  0.88           H  
ATOM   3609 1HE  LYS A 224     -11.282  39.728  16.804  1.00  0.88           H  
ATOM   3610 2HE  LYS A 224      -9.901  39.383  15.759  1.00  0.88           H  
ATOM   3611 1HZ  LYS A 224      -9.224  39.698  18.030  1.00  0.88           H  
ATOM   3612 2HZ  LYS A 224      -8.587  40.899  17.082  1.00  0.88           H  
ATOM   3613 3HZ  LYS A 224      -9.876  41.216  18.061  1.00  0.88           H  
ATOM   3614  N   ASP A 225     -12.735  43.638  10.733  1.00  0.88           N  
ATOM   3615  CA  ASP A 225     -13.234  44.831  10.054  1.00  0.88           C  
ATOM   3616  C   ASP A 225     -14.441  44.507   9.187  1.00  0.88           C  
ATOM   3617  O   ASP A 225     -15.376  45.301   9.076  1.00  0.88           O  
ATOM   3618  CB  ASP A 225     -12.155  45.463   9.160  1.00  0.88           C  
ATOM   3619  CG  ASP A 225     -12.531  46.879   8.636  1.00  0.88           C  
ATOM   3620  OD1 ASP A 225     -12.630  47.767   9.458  1.00  0.88           O  
ATOM   3621  OD2 ASP A 225     -12.713  47.066   7.433  1.00  0.88           O  
ATOM   3622  H   ASP A 225     -11.778  43.331  10.543  1.00  0.88           H  
ATOM   3623  HA  ASP A 225     -13.536  45.556  10.813  1.00  0.88           H  
ATOM   3624 1HB  ASP A 225     -11.215  45.523   9.713  1.00  0.88           H  
ATOM   3625 2HB  ASP A 225     -11.979  44.807   8.302  1.00  0.88           H  
ATOM   3626  N   VAL A 226     -14.443  43.314   8.591  1.00  0.88           N  
ATOM   3627  CA  VAL A 226     -15.540  42.978   7.717  1.00  0.88           C  
ATOM   3628  C   VAL A 226     -16.782  42.578   8.521  1.00  0.88           C  
ATOM   3629  O   VAL A 226     -17.883  43.076   8.274  1.00  0.88           O  
ATOM   3630  CB  VAL A 226     -15.190  41.833   6.775  1.00  0.88           C  
ATOM   3631  CG1 VAL A 226     -16.396  41.572   6.023  1.00  0.88           C  
ATOM   3632  CG2 VAL A 226     -14.050  42.175   5.896  1.00  0.88           C  
ATOM   3633  H   VAL A 226     -13.645  42.688   8.699  1.00  0.88           H  
ATOM   3634  HA  VAL A 226     -15.777  43.853   7.113  1.00  0.88           H  
ATOM   3635  HB  VAL A 226     -14.938  40.937   7.349  1.00  0.88           H  
ATOM   3636 1HG1 VAL A 226     -16.268  40.785   5.319  1.00  0.88           H  
ATOM   3637 2HG1 VAL A 226     -17.159  41.322   6.740  1.00  0.88           H  
ATOM   3638 3HG1 VAL A 226     -16.676  42.468   5.483  1.00  0.88           H  
ATOM   3639 1HG2 VAL A 226     -13.843  41.355   5.213  1.00  0.88           H  
ATOM   3640 2HG2 VAL A 226     -14.302  43.019   5.371  1.00  0.88           H  
ATOM   3641 3HG2 VAL A 226     -13.190  42.380   6.465  1.00  0.88           H  
ATOM   3642  N   LEU A 227     -16.610  41.708   9.522  1.00  0.88           N  
ATOM   3643  CA  LEU A 227     -17.729  41.280  10.364  1.00  0.88           C  
ATOM   3644  C   LEU A 227     -18.407  42.464  11.047  1.00  0.88           C  
ATOM   3645  O   LEU A 227     -19.628  42.496  11.190  1.00  0.88           O  
ATOM   3646  CB  LEU A 227     -17.271  40.240  11.393  1.00  0.88           C  
ATOM   3647  CG  LEU A 227     -18.376  39.678  12.352  1.00  0.88           C  
ATOM   3648  CD1 LEU A 227     -19.489  39.043  11.556  1.00  0.88           C  
ATOM   3649  CD2 LEU A 227     -17.749  38.645  13.253  1.00  0.88           C  
ATOM   3650  H   LEU A 227     -15.678  41.330   9.706  1.00  0.88           H  
ATOM   3651  HA  LEU A 227     -18.465  40.805   9.724  1.00  0.88           H  
ATOM   3652 1HB  LEU A 227     -16.832  39.397  10.859  1.00  0.88           H  
ATOM   3653 2HB  LEU A 227     -16.488  40.693  12.008  1.00  0.88           H  
ATOM   3654  HG  LEU A 227     -18.796  40.488  12.950  1.00  0.88           H  
ATOM   3655 1HD1 LEU A 227     -20.248  38.654  12.233  1.00  0.88           H  
ATOM   3656 2HD1 LEU A 227     -19.925  39.798  10.922  1.00  0.88           H  
ATOM   3657 3HD1 LEU A 227     -19.090  38.230  10.949  1.00  0.88           H  
ATOM   3658 1HD2 LEU A 227     -18.496  38.230  13.934  1.00  0.88           H  
ATOM   3659 2HD2 LEU A 227     -17.344  37.855  12.635  1.00  0.88           H  
ATOM   3660 3HD2 LEU A 227     -16.949  39.103  13.833  1.00  0.88           H  
ATOM   3661  N   SER A 228     -17.624  43.461  11.446  1.00  0.88           N  
ATOM   3662  CA  SER A 228     -18.154  44.640  12.113  1.00  0.88           C  
ATOM   3663  C   SER A 228     -19.189  45.411  11.273  1.00  0.88           C  
ATOM   3664  O   SER A 228     -19.954  46.204  11.822  1.00  0.88           O  
ATOM   3665  CB  SER A 228     -17.013  45.569  12.477  1.00  0.88           C  
ATOM   3666  OG  SER A 228     -16.167  44.979  13.430  1.00  0.88           O  
ATOM   3667  H   SER A 228     -16.612  43.394  11.327  1.00  0.88           H  
ATOM   3668  HA  SER A 228     -18.641  44.312  13.032  1.00  0.88           H  
ATOM   3669 1HB  SER A 228     -16.439  45.808  11.578  1.00  0.88           H  
ATOM   3670 2HB  SER A 228     -17.414  46.501  12.868  1.00  0.88           H  
ATOM   3671  HG  SER A 228     -15.706  44.251  12.954  1.00  0.88           H  
ATOM   3672  N   GLY A 229     -19.182  45.226   9.944  1.00  0.90           N  
ATOM   3673  CA  GLY A 229     -20.109  45.911   9.045  1.00  0.90           C  
ATOM   3674  C   GLY A 229     -21.361  45.086   8.693  1.00  0.90           C  
ATOM   3675  O   GLY A 229     -22.126  45.474   7.808  1.00  0.90           O  
ATOM   3676  H   GLY A 229     -18.541  44.550   9.530  1.00  0.90           H  
ATOM   3677 1HA  GLY A 229     -20.415  46.853   9.498  1.00  0.90           H  
ATOM   3678 2HA  GLY A 229     -19.579  46.163   8.127  1.00  0.90           H  
ATOM   3679  N   ILE A 230     -21.552  43.946   9.358  1.00  0.96           N  
ATOM   3680  CA  ILE A 230     -22.655  43.022   9.064  1.00  0.96           C  
ATOM   3681  C   ILE A 230     -24.065  43.624   9.216  1.00  0.96           C  
ATOM   3682  O   ILE A 230     -24.357  44.357  10.166  1.00  0.96           O  
ATOM   3683  CB  ILE A 230     -22.486  41.779   9.955  1.00  0.96           C  
ATOM   3684  CG1 ILE A 230     -23.381  40.657   9.540  1.00  0.96           C  
ATOM   3685  CG2 ILE A 230     -22.768  42.139  11.395  1.00  0.96           C  
ATOM   3686  CD1 ILE A 230     -22.944  39.371  10.180  1.00  0.96           C  
ATOM   3687  H   ILE A 230     -20.884  43.671  10.080  1.00  0.96           H  
ATOM   3688  HA  ILE A 230     -22.553  42.704   8.027  1.00  0.96           H  
ATOM   3689  HB  ILE A 230     -21.465  41.425   9.871  1.00  0.96           H  
ATOM   3690 1HG1 ILE A 230     -24.404  40.879   9.842  1.00  0.96           H  
ATOM   3691 2HG1 ILE A 230     -23.367  40.556   8.474  1.00  0.96           H  
ATOM   3692 1HG2 ILE A 230     -22.618  41.266  12.025  1.00  0.96           H  
ATOM   3693 2HG2 ILE A 230     -22.090  42.934  11.710  1.00  0.96           H  
ATOM   3694 3HG2 ILE A 230     -23.798  42.484  11.486  1.00  0.96           H  
ATOM   3695 1HD1 ILE A 230     -23.563  38.557   9.889  1.00  0.96           H  
ATOM   3696 2HD1 ILE A 230     -21.948  39.147   9.884  1.00  0.96           H  
ATOM   3697 3HD1 ILE A 230     -22.978  39.504  11.243  1.00  0.96           H  
ATOM   3698  N   GLU A 231     -24.936  43.279   8.260  1.00  1.04           N  
ATOM   3699  CA  GLU A 231     -26.331  43.722   8.170  1.00  1.04           C  
ATOM   3700  C   GLU A 231     -27.294  42.572   8.459  1.00  1.04           C  
ATOM   3701  O   GLU A 231     -27.073  41.442   8.037  1.00  1.04           O  
ATOM   3702  CB  GLU A 231     -26.610  44.289   6.768  1.00  1.04           C  
ATOM   3703  CG  GLU A 231     -28.031  44.845   6.543  1.00  1.04           C  
ATOM   3704  CD  GLU A 231     -28.232  45.427   5.151  1.00  1.04           C  
ATOM   3705  OE1 GLU A 231     -27.300  45.457   4.391  1.00  1.04           O  
ATOM   3706  OE2 GLU A 231     -29.347  45.824   4.844  1.00  1.04           O  
ATOM   3707  H   GLU A 231     -24.603  42.663   7.522  1.00  1.04           H  
ATOM   3708  HA  GLU A 231     -26.495  44.504   8.912  1.00  1.04           H  
ATOM   3709 1HB  GLU A 231     -25.903  45.094   6.563  1.00  1.04           H  
ATOM   3710 2HB  GLU A 231     -26.433  43.506   6.027  1.00  1.04           H  
ATOM   3711 1HG  GLU A 231     -28.754  44.042   6.691  1.00  1.04           H  
ATOM   3712 2HG  GLU A 231     -28.231  45.616   7.286  1.00  1.04           H  
ATOM   3713  N   VAL A 232     -28.377  42.833   9.177  1.00  1.13           N  
ATOM   3714  CA  VAL A 232     -29.303  41.743   9.478  1.00  1.13           C  
ATOM   3715  C   VAL A 232     -30.663  41.809   8.787  1.00  1.13           C  
ATOM   3716  O   VAL A 232     -31.339  42.842   8.793  1.00  1.13           O  
ATOM   3717  CB  VAL A 232     -29.492  41.649  10.984  1.00  1.13           C  
ATOM   3718  CG1 VAL A 232     -30.506  40.595  11.304  1.00  1.13           C  
ATOM   3719  CG2 VAL A 232     -28.139  41.311  11.627  1.00  1.13           C  
ATOM   3720  H   VAL A 232     -28.556  43.770   9.517  1.00  1.13           H  
ATOM   3721  HA  VAL A 232     -28.839  40.813   9.160  1.00  1.13           H  
ATOM   3722  HB  VAL A 232     -29.859  42.597  11.365  1.00  1.13           H  
ATOM   3723 1HG1 VAL A 232     -30.630  40.562  12.365  1.00  1.13           H  
ATOM   3724 2HG1 VAL A 232     -31.462  40.844  10.845  1.00  1.13           H  
ATOM   3725 3HG1 VAL A 232     -30.170  39.626  10.933  1.00  1.13           H  
ATOM   3726 1HG2 VAL A 232     -28.257  41.245  12.702  1.00  1.13           H  
ATOM   3727 2HG2 VAL A 232     -27.782  40.358  11.240  1.00  1.13           H  
ATOM   3728 3HG2 VAL A 232     -27.411  42.090  11.395  1.00  1.13           H  
ATOM   3729  N   LYS A 233     -31.037  40.678   8.182  1.00  1.21           N  
ATOM   3730  CA  LYS A 233     -32.287  40.466   7.468  1.00  1.21           C  
ATOM   3731  C   LYS A 233     -33.105  39.427   8.236  1.00  1.21           C  
ATOM   3732  O   LYS A 233     -32.693  38.964   9.303  1.00  1.21           O  
ATOM   3733  CB  LYS A 233     -32.031  39.979   6.054  1.00  1.21           C  
ATOM   3734  CG  LYS A 233     -31.122  40.889   5.205  1.00  1.21           C  
ATOM   3735  CD  LYS A 233     -31.710  42.255   4.907  1.00  1.21           C  
ATOM   3736  CE  LYS A 233     -30.767  43.035   3.980  1.00  1.21           C  
ATOM   3737  NZ  LYS A 233     -31.226  44.432   3.735  1.00  1.21           N  
ATOM   3738  H   LYS A 233     -30.406  39.874   8.216  1.00  1.21           H  
ATOM   3739  HA  LYS A 233     -32.852  41.399   7.439  1.00  1.21           H  
ATOM   3740 1HB  LYS A 233     -31.591  39.001   6.121  1.00  1.21           H  
ATOM   3741 2HB  LYS A 233     -32.972  39.871   5.526  1.00  1.21           H  
ATOM   3742 1HG  LYS A 233     -30.178  41.044   5.730  1.00  1.21           H  
ATOM   3743 2HG  LYS A 233     -30.912  40.395   4.261  1.00  1.21           H  
ATOM   3744 1HD  LYS A 233     -32.687  42.152   4.436  1.00  1.21           H  
ATOM   3745 2HD  LYS A 233     -31.826  42.814   5.839  1.00  1.21           H  
ATOM   3746 1HE  LYS A 233     -29.780  43.062   4.437  1.00  1.21           H  
ATOM   3747 2HE  LYS A 233     -30.696  42.517   3.025  1.00  1.21           H  
ATOM   3748 1HZ  LYS A 233     -30.559  44.908   3.131  1.00  1.21           H  
ATOM   3749 2HZ  LYS A 233     -32.129  44.428   3.301  1.00  1.21           H  
ATOM   3750 3HZ  LYS A 233     -31.277  44.933   4.624  1.00  1.21           H  
ATOM   3751  N   ASN A 234     -34.240  39.007   7.699  1.00  1.23           N  
ATOM   3752  CA  ASN A 234     -35.105  38.082   8.430  1.00  1.23           C  
ATOM   3753  C   ASN A 234     -34.457  36.723   8.754  1.00  1.23           C  
ATOM   3754  O   ASN A 234     -34.572  35.751   8.007  1.00  1.23           O  
ATOM   3755  CB  ASN A 234     -36.387  37.868   7.650  1.00  1.23           C  
ATOM   3756  CG  ASN A 234     -37.215  39.121   7.562  1.00  1.23           C  
ATOM   3757  OD1 ASN A 234     -37.357  39.861   8.542  1.00  1.23           O  
ATOM   3758  ND2 ASN A 234     -37.757  39.378   6.399  1.00  1.23           N  
ATOM   3759  H   ASN A 234     -34.538  39.367   6.805  1.00  1.23           H  
ATOM   3760  HA  ASN A 234     -35.359  38.543   9.385  1.00  1.23           H  
ATOM   3761 1HB  ASN A 234     -36.149  37.532   6.641  1.00  1.23           H  
ATOM   3762 2HB  ASN A 234     -36.978  37.083   8.128  1.00  1.23           H  
ATOM   3763 1HD2 ASN A 234     -38.315  40.199   6.279  1.00  1.23           H  
ATOM   3764 2HD2 ASN A 234     -37.616  38.753   5.631  1.00  1.23           H  
ATOM   3765  N   ASP A 235     -33.810  36.704   9.927  1.00  1.20           N  
ATOM   3766  CA  ASP A 235     -33.111  35.588  10.579  1.00  1.20           C  
ATOM   3767  C   ASP A 235     -31.812  35.138   9.901  1.00  1.20           C  
ATOM   3768  O   ASP A 235     -31.244  34.106  10.272  1.00  1.20           O  
ATOM   3769  CB  ASP A 235     -34.038  34.380  10.734  1.00  1.20           C  
ATOM   3770  CG  ASP A 235     -35.235  34.667  11.636  1.00  1.20           C  
ATOM   3771  OD1 ASP A 235     -35.041  35.281  12.658  1.00  1.20           O  
ATOM   3772  OD2 ASP A 235     -36.324  34.276  11.296  1.00  1.20           O  
ATOM   3773  H   ASP A 235     -33.748  37.610  10.377  1.00  1.20           H  
ATOM   3774  HA  ASP A 235     -32.857  35.918  11.582  1.00  1.20           H  
ATOM   3775 1HB  ASP A 235     -34.383  34.031   9.763  1.00  1.20           H  
ATOM   3776 2HB  ASP A 235     -33.474  33.573  11.181  1.00  1.20           H  
ATOM   3777  N   ILE A 236     -31.334  35.930   8.945  1.00  1.12           N  
ATOM   3778  CA  ILE A 236     -30.067  35.649   8.253  1.00  1.12           C  
ATOM   3779  C   ILE A 236     -29.195  36.907   8.256  1.00  1.12           C  
ATOM   3780  O   ILE A 236     -29.671  38.000   7.928  1.00  1.12           O  
ATOM   3781  CB  ILE A 236     -30.265  35.162   6.790  1.00  1.12           C  
ATOM   3782  CG1 ILE A 236     -31.134  33.881   6.726  1.00  1.12           C  
ATOM   3783  CG2 ILE A 236     -28.876  34.858   6.154  1.00  1.12           C  
ATOM   3784  CD1 ILE A 236     -31.517  33.470   5.296  1.00  1.12           C  
ATOM   3785  H   ILE A 236     -31.853  36.783   8.750  1.00  1.12           H  
ATOM   3786  HA  ILE A 236     -29.532  34.873   8.793  1.00  1.12           H  
ATOM   3787  HB  ILE A 236     -30.776  35.924   6.232  1.00  1.12           H  
ATOM   3788 1HG1 ILE A 236     -30.597  33.061   7.201  1.00  1.12           H  
ATOM   3789 2HG1 ILE A 236     -32.061  34.054   7.273  1.00  1.12           H  
ATOM   3790 1HG2 ILE A 236     -29.013  34.528   5.127  1.00  1.12           H  
ATOM   3791 2HG2 ILE A 236     -28.249  35.746   6.159  1.00  1.12           H  
ATOM   3792 3HG2 ILE A 236     -28.381  34.073   6.720  1.00  1.12           H  
ATOM   3793 1HD1 ILE A 236     -32.135  32.577   5.323  1.00  1.12           H  
ATOM   3794 2HD1 ILE A 236     -32.077  34.275   4.820  1.00  1.12           H  
ATOM   3795 3HD1 ILE A 236     -30.617  33.268   4.714  1.00  1.12           H  
ATOM   3796  N   ALA A 237     -27.929  36.773   8.645  1.00  1.03           N  
ATOM   3797  CA  ALA A 237     -27.074  37.957   8.639  1.00  1.03           C  
ATOM   3798  C   ALA A 237     -26.227  38.014   7.349  1.00  1.03           C  
ATOM   3799  O   ALA A 237     -25.759  36.985   6.863  1.00  1.03           O  
ATOM   3800  CB  ALA A 237     -26.240  37.972   9.891  1.00  1.03           C  
ATOM   3801  H   ALA A 237     -27.570  35.852   8.913  1.00  1.03           H  
ATOM   3802  HA  ALA A 237     -27.707  38.840   8.652  1.00  1.03           H  
ATOM   3803 1HB  ALA A 237     -25.678  38.876   9.889  1.00  1.03           H  
ATOM   3804 2HB  ALA A 237     -26.895  37.959  10.757  1.00  1.03           H  
ATOM   3805 3HB  ALA A 237     -25.583  37.106   9.919  1.00  1.03           H  
ATOM   3806  N   PHE A 238     -26.028  39.218   6.807  1.00  0.95           N  
ATOM   3807  CA  PHE A 238     -25.283  39.412   5.560  1.00  0.95           C  
ATOM   3808  C   PHE A 238     -24.100  40.380   5.613  1.00  0.95           C  
ATOM   3809  O   PHE A 238     -24.155  41.458   6.210  1.00  0.95           O  
ATOM   3810  CB  PHE A 238     -26.257  39.923   4.500  1.00  0.95           C  
ATOM   3811  CG  PHE A 238     -27.292  38.921   4.130  1.00  0.95           C  
ATOM   3812  CD1 PHE A 238     -28.420  38.773   4.883  1.00  0.95           C  
ATOM   3813  CD2 PHE A 238     -27.150  38.141   3.008  1.00  0.95           C  
ATOM   3814  CE1 PHE A 238     -29.366  37.856   4.535  1.00  0.95           C  
ATOM   3815  CE2 PHE A 238     -28.111  37.222   2.673  1.00  0.95           C  
ATOM   3816  CZ  PHE A 238     -29.209  37.084   3.442  1.00  0.95           C  
ATOM   3817  H   PHE A 238     -26.425  40.030   7.260  1.00  0.95           H  
ATOM   3818  HA  PHE A 238     -24.901  38.442   5.245  1.00  0.95           H  
ATOM   3819 1HB  PHE A 238     -26.762  40.822   4.872  1.00  0.95           H  
ATOM   3820 2HB  PHE A 238     -25.705  40.200   3.602  1.00  0.95           H  
ATOM   3821  HD1 PHE A 238     -28.553  39.385   5.775  1.00  0.95           H  
ATOM   3822  HD2 PHE A 238     -26.258  38.258   2.391  1.00  0.95           H  
ATOM   3823  HE1 PHE A 238     -30.238  37.735   5.134  1.00  0.95           H  
ATOM   3824  HE2 PHE A 238     -28.003  36.597   1.811  1.00  0.95           H  
ATOM   3825  HZ  PHE A 238     -29.966  36.355   3.185  1.00  0.95           H  
ATOM   3826  N   ILE A 239     -23.045  40.002   4.912  1.00  0.93           N  
ATOM   3827  CA  ILE A 239     -21.843  40.805   4.756  1.00  0.93           C  
ATOM   3828  C   ILE A 239     -21.434  41.030   3.311  1.00  0.93           C  
ATOM   3829  O   ILE A 239     -21.396  40.083   2.530  1.00  0.93           O  
ATOM   3830  CB  ILE A 239     -20.670  40.139   5.469  1.00  0.93           C  
ATOM   3831  CG1 ILE A 239     -20.903  40.078   6.955  1.00  0.93           C  
ATOM   3832  CG2 ILE A 239     -19.405  40.781   5.152  1.00  0.93           C  
ATOM   3833  CD1 ILE A 239     -19.885  39.313   7.687  1.00  0.93           C  
ATOM   3834  H   ILE A 239     -23.065  39.075   4.484  1.00  0.93           H  
ATOM   3835  HA  ILE A 239     -22.018  41.780   5.211  1.00  0.93           H  
ATOM   3836  HB  ILE A 239     -20.627  39.128   5.128  1.00  0.93           H  
ATOM   3837 1HG1 ILE A 239     -20.912  41.092   7.345  1.00  0.93           H  
ATOM   3838 2HG1 ILE A 239     -21.855  39.612   7.146  1.00  0.93           H  
ATOM   3839 1HG2 ILE A 239     -18.658  40.205   5.647  1.00  0.93           H  
ATOM   3840 2HG2 ILE A 239     -19.222  40.767   4.082  1.00  0.93           H  
ATOM   3841 3HG2 ILE A 239     -19.404  41.814   5.508  1.00  0.93           H  
ATOM   3842 1HD1 ILE A 239     -20.102  39.318   8.722  1.00  0.93           H  
ATOM   3843 2HD1 ILE A 239     -19.881  38.305   7.340  1.00  0.93           H  
ATOM   3844 3HD1 ILE A 239     -18.919  39.768   7.529  1.00  0.93           H  
ATOM   3845  N   GLU A 240     -21.112  42.272   2.953  1.00  0.95           N  
ATOM   3846  CA  GLU A 240     -20.591  42.518   1.610  1.00  0.95           C  
ATOM   3847  C   GLU A 240     -19.217  43.155   1.750  1.00  0.95           C  
ATOM   3848  O   GLU A 240     -19.041  44.065   2.566  1.00  0.95           O  
ATOM   3849  CB  GLU A 240     -21.492  43.443   0.790  1.00  0.95           C  
ATOM   3850  CG  GLU A 240     -22.911  42.959   0.556  1.00  0.95           C  
ATOM   3851  CD  GLU A 240     -23.592  43.827  -0.458  1.00  0.95           C  
ATOM   3852  OE1 GLU A 240     -22.963  44.759  -0.888  1.00  0.95           O  
ATOM   3853  OE2 GLU A 240     -24.680  43.530  -0.880  1.00  0.95           O  
ATOM   3854  H   GLU A 240     -21.192  43.031   3.614  1.00  0.95           H  
ATOM   3855  HA  GLU A 240     -20.464  41.574   1.082  1.00  0.95           H  
ATOM   3856 1HB  GLU A 240     -21.553  44.412   1.284  1.00  0.95           H  
ATOM   3857 2HB  GLU A 240     -21.039  43.608  -0.192  1.00  0.95           H  
ATOM   3858 1HG  GLU A 240     -22.911  41.928   0.238  1.00  0.95           H  
ATOM   3859 2HG  GLU A 240     -23.456  43.013   1.499  1.00  0.95           H  
ATOM   3860  N   TYR A 241     -18.248  42.691   0.973  1.00  1.00           N  
ATOM   3861  CA  TYR A 241     -16.918  43.283   1.072  1.00  1.00           C  
ATOM   3862  C   TYR A 241     -16.074  42.996  -0.192  1.00  1.00           C  
ATOM   3863  O   TYR A 241     -16.305  42.023  -0.905  1.00  1.00           O  
ATOM   3864  CB  TYR A 241     -16.226  42.793   2.344  1.00  1.00           C  
ATOM   3865  CG  TYR A 241     -15.257  43.801   2.984  1.00  1.00           C  
ATOM   3866  CD1 TYR A 241     -15.725  44.787   3.872  1.00  1.00           C  
ATOM   3867  CD2 TYR A 241     -13.931  43.723   2.723  1.00  1.00           C  
ATOM   3868  CE1 TYR A 241     -14.812  45.654   4.493  1.00  1.00           C  
ATOM   3869  CE2 TYR A 241     -13.022  44.570   3.308  1.00  1.00           C  
ATOM   3870  CZ  TYR A 241     -13.448  45.531   4.203  1.00  1.00           C  
ATOM   3871  OH  TYR A 241     -12.506  46.358   4.802  1.00  1.00           O  
ATOM   3872  H   TYR A 241     -18.440  41.904   0.349  1.00  1.00           H  
ATOM   3873  HA  TYR A 241     -17.030  44.363   1.148  1.00  1.00           H  
ATOM   3874 1HB  TYR A 241     -16.971  42.528   3.089  1.00  1.00           H  
ATOM   3875 2HB  TYR A 241     -15.666  41.885   2.122  1.00  1.00           H  
ATOM   3876  HD1 TYR A 241     -16.793  44.858   4.096  1.00  1.00           H  
ATOM   3877  HD2 TYR A 241     -13.607  42.987   2.062  1.00  1.00           H  
ATOM   3878  HE1 TYR A 241     -15.159  46.413   5.198  1.00  1.00           H  
ATOM   3879  HE2 TYR A 241     -11.963  44.472   3.079  1.00  1.00           H  
ATOM   3880  HH  TYR A 241     -12.771  46.585   5.736  1.00  1.00           H  
ATOM   3881  N   SER A 242     -15.123  43.872  -0.480  1.00  1.07           N  
ATOM   3882  CA  SER A 242     -14.211  43.728  -1.620  1.00  1.07           C  
ATOM   3883  C   SER A 242     -12.820  43.216  -1.209  1.00  1.07           C  
ATOM   3884  O   SER A 242     -11.806  43.640  -1.762  1.00  1.07           O  
ATOM   3885  CB  SER A 242     -14.071  45.055  -2.337  1.00  1.07           C  
ATOM   3886  OG  SER A 242     -13.567  46.039  -1.471  1.00  1.07           O  
ATOM   3887  H   SER A 242     -14.999  44.665   0.136  1.00  1.07           H  
ATOM   3888  HA  SER A 242     -14.641  43.006  -2.320  1.00  1.07           H  
ATOM   3889 1HB  SER A 242     -13.406  44.940  -3.190  1.00  1.07           H  
ATOM   3890 2HB  SER A 242     -15.046  45.369  -2.723  1.00  1.07           H  
ATOM   3891  HG  SER A 242     -13.454  46.831  -2.002  1.00  1.07           H  
ATOM   3892  N   SER A 243     -12.778  42.358  -0.194  1.00  1.11           N  
ATOM   3893  CA  SER A 243     -11.518  41.858   0.350  1.00  1.11           C  
ATOM   3894  C   SER A 243     -10.649  41.125  -0.682  1.00  1.11           C  
ATOM   3895  O   SER A 243     -11.147  40.288  -1.440  1.00  1.11           O  
ATOM   3896  CB  SER A 243     -11.783  40.878   1.489  1.00  1.11           C  
ATOM   3897  OG  SER A 243     -10.590  40.304   1.941  1.00  1.11           O  
ATOM   3898  H   SER A 243     -13.654  42.047   0.199  1.00  1.11           H  
ATOM   3899  HA  SER A 243     -11.006  42.722   0.754  1.00  1.11           H  
ATOM   3900 1HB  SER A 243     -12.261  41.368   2.318  1.00  1.11           H  
ATOM   3901 2HB  SER A 243     -12.455  40.097   1.143  1.00  1.11           H  
ATOM   3902  HG  SER A 243     -10.856  39.574   2.515  1.00  1.11           H  
ATOM   3903  N   PRO A 244      -9.318  41.362  -0.680  1.00  1.14           N  
ATOM   3904  CA  PRO A 244      -8.323  40.689  -1.490  1.00  1.14           C  
ATOM   3905  C   PRO A 244      -7.920  39.353  -0.875  1.00  1.14           C  
ATOM   3906  O   PRO A 244      -7.056  38.660  -1.410  1.00  1.14           O  
ATOM   3907  CB  PRO A 244      -7.158  41.682  -1.470  1.00  1.14           C  
ATOM   3908  CG  PRO A 244      -7.247  42.320  -0.104  1.00  1.14           C  
ATOM   3909  CD  PRO A 244      -8.739  42.438   0.174  1.00  1.14           C  
ATOM   3910  HA  PRO A 244      -8.718  40.550  -2.508  1.00  1.14           H  
ATOM   3911 1HB  PRO A 244      -6.210  41.148  -1.630  1.00  1.14           H  
ATOM   3912 2HB  PRO A 244      -7.266  42.405  -2.292  1.00  1.14           H  
ATOM   3913 1HG  PRO A 244      -6.732  41.694   0.638  1.00  1.14           H  
ATOM   3914 2HG  PRO A 244      -6.736  43.294  -0.105  1.00  1.14           H  
ATOM   3915 1HD  PRO A 244      -8.910  42.235   1.245  1.00  1.14           H  
ATOM   3916 2HD  PRO A 244      -9.103  43.431  -0.144  1.00  1.14           H  
ATOM   3917  N   PHE A 245      -8.476  39.037   0.300  1.00  1.13           N  
ATOM   3918  CA  PHE A 245      -8.112  37.831   1.024  1.00  1.13           C  
ATOM   3919  C   PHE A 245      -9.194  36.758   1.018  1.00  1.13           C  
ATOM   3920  O   PHE A 245     -10.389  37.041   1.138  1.00  1.13           O  
ATOM   3921  CB  PHE A 245      -7.826  38.122   2.491  1.00  1.13           C  
ATOM   3922  CG  PHE A 245      -6.622  38.886   2.837  1.00  1.13           C  
ATOM   3923  CD1 PHE A 245      -5.659  39.216   1.907  1.00  1.13           C  
ATOM   3924  CD2 PHE A 245      -6.446  39.274   4.153  1.00  1.13           C  
ATOM   3925  CE1 PHE A 245      -4.541  39.930   2.285  1.00  1.13           C  
ATOM   3926  CE2 PHE A 245      -5.338  39.979   4.538  1.00  1.13           C  
ATOM   3927  CZ  PHE A 245      -4.380  40.313   3.607  1.00  1.13           C  
ATOM   3928  H   PHE A 245      -9.186  39.626   0.716  1.00  1.13           H  
ATOM   3929  HA  PHE A 245      -7.220  37.421   0.555  1.00  1.13           H  
ATOM   3930 1HB  PHE A 245      -8.681  38.624   2.932  1.00  1.13           H  
ATOM   3931 2HB  PHE A 245      -7.729  37.189   2.962  1.00  1.13           H  
ATOM   3932  HD1 PHE A 245      -5.783  38.905   0.871  1.00  1.13           H  
ATOM   3933  HD2 PHE A 245      -7.207  39.009   4.886  1.00  1.13           H  
ATOM   3934  HE1 PHE A 245      -3.783  40.186   1.545  1.00  1.13           H  
ATOM   3935  HE2 PHE A 245      -5.214  40.278   5.575  1.00  1.13           H  
ATOM   3936  HZ  PHE A 245      -3.491  40.877   3.916  1.00  1.13           H  
ATOM   3937  N   ASN A 246      -8.773  35.503   1.021  1.00  1.10           N  
ATOM   3938  CA  ASN A 246      -9.704  34.377   1.122  1.00  1.10           C  
ATOM   3939  C   ASN A 246     -10.089  34.073   2.559  1.00  1.10           C  
ATOM   3940  O   ASN A 246      -9.822  32.999   3.094  1.00  1.10           O  
ATOM   3941  CB  ASN A 246      -9.157  33.141   0.477  1.00  1.10           C  
ATOM   3942  CG  ASN A 246      -9.125  33.192  -0.932  1.00  1.10           C  
ATOM   3943  OD1 ASN A 246     -10.100  33.559  -1.601  1.00  1.10           O  
ATOM   3944  ND2 ASN A 246      -8.008  32.877  -1.444  1.00  1.10           N  
ATOM   3945  H   ASN A 246      -7.771  35.340   0.955  1.00  1.10           H  
ATOM   3946  HA  ASN A 246     -10.620  34.649   0.597  1.00  1.10           H  
ATOM   3947 1HB  ASN A 246      -8.169  32.929   0.805  1.00  1.10           H  
ATOM   3948 2HB  ASN A 246      -9.779  32.312   0.773  1.00  1.10           H  
ATOM   3949 1HD2 ASN A 246      -7.897  32.875  -2.434  1.00  1.10           H  
ATOM   3950 2HD2 ASN A 246      -7.220  32.635  -0.853  1.00  1.10           H  
ATOM   3951  N   ILE A 247     -10.763  35.035   3.148  1.00  1.06           N  
ATOM   3952  CA  ILE A 247     -11.244  34.996   4.516  1.00  1.06           C  
ATOM   3953  C   ILE A 247     -12.732  34.966   4.526  1.00  1.06           C  
ATOM   3954  O   ILE A 247     -13.351  35.011   5.576  1.00  1.06           O  
ATOM   3955  CB  ILE A 247     -10.814  36.244   5.276  1.00  1.06           C  
ATOM   3956  CG1 ILE A 247     -11.388  37.455   4.586  1.00  1.06           C  
ATOM   3957  CG2 ILE A 247      -9.412  36.347   5.390  1.00  1.06           C  
ATOM   3958  CD1 ILE A 247     -11.192  38.711   5.334  1.00  1.06           C  
ATOM   3959  H   ILE A 247     -10.912  35.874   2.586  1.00  1.06           H  
ATOM   3960  HA  ILE A 247     -10.858  34.105   5.010  1.00  1.06           H  
ATOM   3961  HB  ILE A 247     -11.242  36.195   6.245  1.00  1.06           H  
ATOM   3962 1HG1 ILE A 247     -10.920  37.555   3.612  1.00  1.06           H  
ATOM   3963 2HG1 ILE A 247     -12.447  37.303   4.437  1.00  1.06           H  
ATOM   3964 1HG2 ILE A 247      -9.149  37.247   5.943  1.00  1.06           H  
ATOM   3965 2HG2 ILE A 247      -9.034  35.468   5.902  1.00  1.06           H  
ATOM   3966 3HG2 ILE A 247      -9.038  36.402   4.420  1.00  1.06           H  
ATOM   3967 1HD1 ILE A 247     -11.632  39.531   4.770  1.00  1.06           H  
ATOM   3968 2HD1 ILE A 247     -11.667  38.645   6.296  1.00  1.06           H  
ATOM   3969 3HD1 ILE A 247     -10.128  38.886   5.469  1.00  1.06           H  
ATOM   3970  N   ILE A 248     -13.308  34.847   3.357  1.00  1.02           N  
ATOM   3971  CA  ILE A 248     -14.735  34.952   3.198  1.00  1.02           C  
ATOM   3972  C   ILE A 248     -15.436  33.806   3.935  1.00  1.02           C  
ATOM   3973  O   ILE A 248     -16.447  34.012   4.611  1.00  1.02           O  
ATOM   3974  CB  ILE A 248     -15.029  34.986   1.705  1.00  1.02           C  
ATOM   3975  CG1 ILE A 248     -14.289  36.168   1.072  1.00  1.02           C  
ATOM   3976  CG2 ILE A 248     -16.423  35.264   1.534  1.00  1.02           C  
ATOM   3977  CD1 ILE A 248     -14.687  37.524   1.637  1.00  1.02           C  
ATOM   3978  H   ILE A 248     -12.724  34.747   2.540  1.00  1.02           H  
ATOM   3979  HA  ILE A 248     -15.070  35.887   3.633  1.00  1.02           H  
ATOM   3980  HB  ILE A 248     -14.746  34.052   1.218  1.00  1.02           H  
ATOM   3981 1HG1 ILE A 248     -13.215  36.034   1.229  1.00  1.02           H  
ATOM   3982 2HG1 ILE A 248     -14.479  36.156   0.003  1.00  1.02           H  
ATOM   3983 1HG2 ILE A 248     -16.651  35.364   0.489  1.00  1.02           H  
ATOM   3984 2HG2 ILE A 248     -17.014  34.487   1.983  1.00  1.02           H  
ATOM   3985 3HG2 ILE A 248     -16.603  36.170   2.005  1.00  1.02           H  
ATOM   3986 1HD1 ILE A 248     -14.121  38.307   1.143  1.00  1.02           H  
ATOM   3987 2HD1 ILE A 248     -15.753  37.694   1.472  1.00  1.02           H  
ATOM   3988 3HD1 ILE A 248     -14.475  37.545   2.695  1.00  1.02           H  
ATOM   3989  N   SER A 249     -14.854  32.604   3.851  1.00  0.99           N  
ATOM   3990  CA  SER A 249     -15.373  31.432   4.551  1.00  0.99           C  
ATOM   3991  C   SER A 249     -15.270  31.606   6.074  1.00  0.99           C  
ATOM   3992  O   SER A 249     -16.160  31.181   6.817  1.00  0.99           O  
ATOM   3993  CB  SER A 249     -14.597  30.191   4.147  1.00  0.99           C  
ATOM   3994  OG  SER A 249     -14.798  29.878   2.799  1.00  0.99           O  
ATOM   3995  H   SER A 249     -14.032  32.506   3.273  1.00  0.99           H  
ATOM   3996  HA  SER A 249     -16.423  31.305   4.284  1.00  0.99           H  
ATOM   3997 1HB  SER A 249     -13.535  30.355   4.329  1.00  0.99           H  
ATOM   3998 2HB  SER A 249     -14.908  29.353   4.767  1.00  0.99           H  
ATOM   3999  HG  SER A 249     -14.279  29.085   2.632  1.00  0.99           H  
ATOM   4000  N   LYS A 250     -14.160  32.208   6.530  1.00  0.97           N  
ATOM   4001  CA  LYS A 250     -13.892  32.421   7.956  1.00  0.97           C  
ATOM   4002  C   LYS A 250     -14.781  33.519   8.506  1.00  0.97           C  
ATOM   4003  O   LYS A 250     -15.268  33.442   9.637  1.00  0.97           O  
ATOM   4004  CB  LYS A 250     -12.416  32.729   8.190  1.00  0.97           C  
ATOM   4005  CG  LYS A 250     -11.527  31.513   7.973  1.00  0.97           C  
ATOM   4006  CD  LYS A 250     -10.073  31.787   8.283  1.00  0.97           C  
ATOM   4007  CE  LYS A 250      -9.271  30.468   8.308  1.00  0.97           C  
ATOM   4008  NZ  LYS A 250      -9.222  29.794   6.969  1.00  0.97           N  
ATOM   4009  H   LYS A 250     -13.487  32.543   5.856  1.00  0.97           H  
ATOM   4010  HA  LYS A 250     -14.127  31.502   8.490  1.00  0.97           H  
ATOM   4011 1HB  LYS A 250     -12.094  33.525   7.512  1.00  0.97           H  
ATOM   4012 2HB  LYS A 250     -12.273  33.085   9.209  1.00  0.97           H  
ATOM   4013 1HG  LYS A 250     -11.877  30.697   8.607  1.00  0.97           H  
ATOM   4014 2HG  LYS A 250     -11.607  31.197   6.932  1.00  0.97           H  
ATOM   4015 1HD  LYS A 250      -9.656  32.448   7.519  1.00  0.97           H  
ATOM   4016 2HD  LYS A 250      -9.989  32.279   9.252  1.00  0.97           H  
ATOM   4017 1HE  LYS A 250      -8.251  30.675   8.631  1.00  0.97           H  
ATOM   4018 2HE  LYS A 250      -9.737  29.791   9.023  1.00  0.97           H  
ATOM   4019 1HZ  LYS A 250      -8.668  28.927   7.031  1.00  0.97           H  
ATOM   4020 2HZ  LYS A 250     -10.141  29.574   6.647  1.00  0.97           H  
ATOM   4021 3HZ  LYS A 250      -8.763  30.388   6.296  1.00  0.97           H  
ATOM   4022  N   ILE A 251     -15.031  34.528   7.692  1.00  0.96           N  
ATOM   4023  CA  ILE A 251     -15.933  35.578   8.093  1.00  0.96           C  
ATOM   4024  C   ILE A 251     -17.312  34.972   8.258  1.00  0.96           C  
ATOM   4025  O   ILE A 251     -17.972  35.230   9.261  1.00  0.96           O  
ATOM   4026  CB  ILE A 251     -16.012  36.704   7.080  1.00  0.96           C  
ATOM   4027  CG1 ILE A 251     -14.758  37.478   6.987  1.00  0.96           C  
ATOM   4028  CG2 ILE A 251     -17.083  37.630   7.503  1.00  0.96           C  
ATOM   4029  CD1 ILE A 251     -14.787  38.294   5.812  1.00  0.96           C  
ATOM   4030  H   ILE A 251     -14.577  34.575   6.788  1.00  0.96           H  
ATOM   4031  HA  ILE A 251     -15.607  35.987   9.046  1.00  0.96           H  
ATOM   4032  HB  ILE A 251     -16.234  36.292   6.095  1.00  0.96           H  
ATOM   4033 1HG1 ILE A 251     -14.693  38.146   7.841  1.00  0.96           H  
ATOM   4034 2HG1 ILE A 251     -13.894  36.837   6.983  1.00  0.96           H  
ATOM   4035 1HG2 ILE A 251     -17.164  38.429   6.773  1.00  0.96           H  
ATOM   4036 2HG2 ILE A 251     -18.008  37.080   7.562  1.00  0.96           H  
ATOM   4037 3HG2 ILE A 251     -16.847  38.049   8.483  1.00  0.96           H  
ATOM   4038 1HD1 ILE A 251     -13.912  38.907   5.755  1.00  0.96           H  
ATOM   4039 2HD1 ILE A 251     -14.852  37.669   4.951  1.00  0.96           H  
ATOM   4040 3HD1 ILE A 251     -15.643  38.888   5.876  1.00  0.96           H  
ATOM   4041  N   ALA A 252     -17.739  34.139   7.289  1.00  0.96           N  
ATOM   4042  CA  ALA A 252     -19.040  33.486   7.386  1.00  0.96           C  
ATOM   4043  C   ALA A 252     -19.090  32.616   8.630  1.00  0.96           C  
ATOM   4044  O   ALA A 252     -20.102  32.603   9.330  1.00  0.96           O  
ATOM   4045  CB  ALA A 252     -19.321  32.637   6.151  1.00  0.96           C  
ATOM   4046  H   ALA A 252     -17.161  33.981   6.462  1.00  0.96           H  
ATOM   4047  HA  ALA A 252     -19.802  34.254   7.466  1.00  0.96           H  
ATOM   4048 1HB  ALA A 252     -20.304  32.177   6.238  1.00  0.96           H  
ATOM   4049 2HB  ALA A 252     -19.292  33.255   5.256  1.00  0.96           H  
ATOM   4050 3HB  ALA A 252     -18.565  31.862   6.068  1.00  0.96           H  
ATOM   4051  N   ARG A 253     -17.984  31.932   8.942  1.00  0.96           N  
ATOM   4052  CA  ARG A 253     -17.911  31.096  10.132  1.00  0.96           C  
ATOM   4053  C   ARG A 253     -18.209  31.909  11.368  1.00  0.96           C  
ATOM   4054  O   ARG A 253     -19.057  31.521  12.171  1.00  0.96           O  
ATOM   4055  CB  ARG A 253     -16.550  30.433  10.244  1.00  0.96           C  
ATOM   4056  CG  ARG A 253     -16.377  29.513  11.411  1.00  0.96           C  
ATOM   4057  CD  ARG A 253     -14.990  28.971  11.479  1.00  0.96           C  
ATOM   4058  NE  ARG A 253     -13.993  29.997  11.756  1.00  0.96           N  
ATOM   4059  CZ  ARG A 253     -12.661  29.798  11.666  1.00  0.96           C  
ATOM   4060  NH1 ARG A 253     -12.204  28.617  11.312  1.00  0.96           N  
ATOM   4061  NH2 ARG A 253     -11.813  30.777  11.938  1.00  0.96           N  
ATOM   4062  H   ARG A 253     -17.181  31.957   8.314  1.00  0.96           H  
ATOM   4063  HA  ARG A 253     -18.651  30.321  10.075  1.00  0.96           H  
ATOM   4064 1HB  ARG A 253     -16.338  29.879   9.332  1.00  0.96           H  
ATOM   4065 2HB  ARG A 253     -15.791  31.187  10.346  1.00  0.96           H  
ATOM   4066 1HG  ARG A 253     -16.584  30.058  12.332  1.00  0.96           H  
ATOM   4067 2HG  ARG A 253     -17.071  28.679  11.316  1.00  0.96           H  
ATOM   4068 1HD  ARG A 253     -14.925  28.223  12.251  1.00  0.96           H  
ATOM   4069 2HD  ARG A 253     -14.747  28.517  10.520  1.00  0.96           H  
ATOM   4070  HE  ARG A 253     -14.321  30.916  12.032  1.00  0.96           H  
ATOM   4071 1HH1 ARG A 253     -12.850  27.866  11.107  1.00  0.96           H  
ATOM   4072 2HH1 ARG A 253     -11.211  28.457  11.249  1.00  0.96           H  
ATOM   4073 1HH2 ARG A 253     -12.160  31.684  12.216  1.00  0.96           H  
ATOM   4074 2HH2 ARG A 253     -10.820  30.616  11.874  1.00  0.96           H  
ATOM   4075  N   LYS A 254     -17.562  33.064  11.501  1.00  0.99           N  
ATOM   4076  CA  LYS A 254     -17.799  33.907  12.661  1.00  0.99           C  
ATOM   4077  C   LYS A 254     -19.187  34.527  12.609  1.00  0.99           C  
ATOM   4078  O   LYS A 254     -19.879  34.620  13.616  1.00  0.99           O  
ATOM   4079  CB  LYS A 254     -16.750  35.004  12.751  1.00  0.99           C  
ATOM   4080  CG  LYS A 254     -15.357  34.518  13.100  1.00  0.99           C  
ATOM   4081  CD  LYS A 254     -14.378  35.667  13.099  1.00  0.99           C  
ATOM   4082  CE  LYS A 254     -14.585  36.566  14.303  1.00  0.99           C  
ATOM   4083  NZ  LYS A 254     -14.183  35.901  15.572  1.00  0.99           N  
ATOM   4084  H   LYS A 254     -16.876  33.341  10.795  1.00  0.99           H  
ATOM   4085  HA  LYS A 254     -17.736  33.293  13.558  1.00  0.99           H  
ATOM   4086 1HB  LYS A 254     -16.702  35.539  11.798  1.00  0.99           H  
ATOM   4087 2HB  LYS A 254     -17.049  35.712  13.523  1.00  0.99           H  
ATOM   4088 1HG  LYS A 254     -15.372  34.055  14.089  1.00  0.99           H  
ATOM   4089 2HG  LYS A 254     -15.043  33.776  12.365  1.00  0.99           H  
ATOM   4090 1HD  LYS A 254     -13.354  35.294  13.088  1.00  0.99           H  
ATOM   4091 2HD  LYS A 254     -14.553  36.252  12.207  1.00  0.99           H  
ATOM   4092 1HE  LYS A 254     -14.008  37.481  14.179  1.00  0.99           H  
ATOM   4093 2HE  LYS A 254     -15.640  36.822  14.365  1.00  0.99           H  
ATOM   4094 1HZ  LYS A 254     -14.367  36.528  16.353  1.00  0.99           H  
ATOM   4095 2HZ  LYS A 254     -14.736  35.055  15.703  1.00  0.99           H  
ATOM   4096 3HZ  LYS A 254     -13.212  35.663  15.552  1.00  0.99           H  
ATOM   4097  N   ALA A 255     -19.652  34.902  11.427  1.00  1.03           N  
ATOM   4098  CA  ALA A 255     -20.971  35.493  11.347  1.00  1.03           C  
ATOM   4099  C   ALA A 255     -22.012  34.501  11.875  1.00  1.03           C  
ATOM   4100  O   ALA A 255     -22.926  34.880  12.598  1.00  1.03           O  
ATOM   4101  CB  ALA A 255     -21.275  35.905   9.919  1.00  1.03           C  
ATOM   4102  H   ALA A 255     -19.082  34.813  10.592  1.00  1.03           H  
ATOM   4103  HA  ALA A 255     -20.988  36.375  11.981  1.00  1.03           H  
ATOM   4104 1HB  ALA A 255     -22.256  36.362   9.879  1.00  1.03           H  
ATOM   4105 2HB  ALA A 255     -20.525  36.615   9.574  1.00  1.03           H  
ATOM   4106 3HB  ALA A 255     -21.252  35.026   9.288  1.00  1.03           H  
ATOM   4107  N   VAL A 256     -21.839  33.217  11.575  1.00  1.09           N  
ATOM   4108  CA  VAL A 256     -22.780  32.208  12.045  1.00  1.09           C  
ATOM   4109  C   VAL A 256     -22.541  31.832  13.506  1.00  1.09           C  
ATOM   4110  O   VAL A 256     -23.486  31.664  14.273  1.00  1.09           O  
ATOM   4111  CB  VAL A 256     -22.704  30.942  11.182  1.00  1.09           C  
ATOM   4112  CG1 VAL A 256     -23.602  29.851  11.743  1.00  1.09           C  
ATOM   4113  CG2 VAL A 256     -23.126  31.272   9.826  1.00  1.09           C  
ATOM   4114  H   VAL A 256     -21.067  32.945  10.964  1.00  1.09           H  
ATOM   4115  HA  VAL A 256     -23.787  32.616  11.954  1.00  1.09           H  
ATOM   4116  HB  VAL A 256     -21.678  30.565  11.181  1.00  1.09           H  
ATOM   4117 1HG1 VAL A 256     -23.520  28.970  11.110  1.00  1.09           H  
ATOM   4118 2HG1 VAL A 256     -23.298  29.602  12.752  1.00  1.09           H  
ATOM   4119 3HG1 VAL A 256     -24.636  30.198  11.752  1.00  1.09           H  
ATOM   4120 1HG2 VAL A 256     -23.091  30.403   9.230  1.00  1.09           H  
ATOM   4121 2HG2 VAL A 256     -24.122  31.640   9.859  1.00  1.09           H  
ATOM   4122 3HG2 VAL A 256     -22.478  32.024   9.412  1.00  1.09           H  
ATOM   4123  N   TRP A 257     -21.281  31.654  13.891  1.00  1.13           N  
ATOM   4124  CA  TRP A 257     -20.958  31.227  15.244  1.00  1.13           C  
ATOM   4125  C   TRP A 257     -21.118  32.324  16.303  1.00  1.13           C  
ATOM   4126  O   TRP A 257     -21.348  32.014  17.475  1.00  1.13           O  
ATOM   4127  CB  TRP A 257     -19.521  30.701  15.284  1.00  1.13           C  
ATOM   4128  CG  TRP A 257     -19.338  29.405  14.537  1.00  1.13           C  
ATOM   4129  CD1 TRP A 257     -20.258  28.794  13.738  1.00  1.13           C  
ATOM   4130  CD2 TRP A 257     -18.167  28.555  14.519  1.00  1.13           C  
ATOM   4131  NE1 TRP A 257     -19.748  27.632  13.228  1.00  1.13           N  
ATOM   4132  CE2 TRP A 257     -18.469  27.465  13.696  1.00  1.13           C  
ATOM   4133  CE3 TRP A 257     -16.907  28.627  15.128  1.00  1.13           C  
ATOM   4134  CZ2 TRP A 257     -17.558  26.448  13.462  1.00  1.13           C  
ATOM   4135  CZ3 TRP A 257     -15.993  27.604  14.897  1.00  1.13           C  
ATOM   4136  CH2 TRP A 257     -16.311  26.542  14.085  1.00  1.13           C  
ATOM   4137  H   TRP A 257     -20.522  31.799  13.232  1.00  1.13           H  
ATOM   4138  HA  TRP A 257     -21.628  30.409  15.503  1.00  1.13           H  
ATOM   4139 1HB  TRP A 257     -18.857  31.447  14.845  1.00  1.13           H  
ATOM   4140 2HB  TRP A 257     -19.214  30.558  16.317  1.00  1.13           H  
ATOM   4141  HD1 TRP A 257     -21.245  29.174  13.540  1.00  1.13           H  
ATOM   4142  HE1 TRP A 257     -20.232  26.997  12.610  1.00  1.13           H  
ATOM   4143  HE3 TRP A 257     -16.651  29.467  15.771  1.00  1.13           H  
ATOM   4144  HZ2 TRP A 257     -17.792  25.596  12.820  1.00  1.13           H  
ATOM   4145  HZ3 TRP A 257     -15.015  27.665  15.375  1.00  1.13           H  
ATOM   4146  HH2 TRP A 257     -15.571  25.757  13.924  1.00  1.13           H  
ATOM   4147  N   GLU A 258     -20.991  33.593  15.908  1.00  1.16           N  
ATOM   4148  CA  GLU A 258     -21.092  34.697  16.851  1.00  1.16           C  
ATOM   4149  C   GLU A 258     -22.427  35.448  16.793  1.00  1.16           C  
ATOM   4150  O   GLU A 258     -22.855  36.003  17.807  1.00  1.16           O  
ATOM   4151  CB  GLU A 258     -19.955  35.709  16.629  1.00  1.16           C  
ATOM   4152  CG  GLU A 258     -18.550  35.144  16.832  1.00  1.16           C  
ATOM   4153  CD  GLU A 258     -17.447  36.178  16.665  1.00  1.16           C  
ATOM   4154  OE1 GLU A 258     -17.738  37.303  16.353  1.00  1.16           O  
ATOM   4155  OE2 GLU A 258     -16.289  35.816  16.828  1.00  1.16           O  
ATOM   4156  H   GLU A 258     -20.780  33.803  14.942  1.00  1.16           H  
ATOM   4157  HA  GLU A 258     -20.987  34.290  17.856  1.00  1.16           H  
ATOM   4158 1HB  GLU A 258     -20.017  36.115  15.620  1.00  1.16           H  
ATOM   4159 2HB  GLU A 258     -20.078  36.543  17.317  1.00  1.16           H  
ATOM   4160 1HG  GLU A 258     -18.485  34.712  17.829  1.00  1.16           H  
ATOM   4161 2HG  GLU A 258     -18.397  34.339  16.106  1.00  1.16           H  
ATOM   4162  N   MET A 259     -23.090  35.511  15.633  1.00  1.16           N  
ATOM   4163  CA  MET A 259     -24.307  36.311  15.573  1.00  1.16           C  
ATOM   4164  C   MET A 259     -25.511  35.414  15.907  1.00  1.16           C  
ATOM   4165  O   MET A 259     -25.554  34.248  15.520  1.00  1.16           O  
ATOM   4166  CB  MET A 259     -24.476  36.891  14.181  1.00  1.16           C  
ATOM   4167  CG  MET A 259     -23.347  37.741  13.626  1.00  1.16           C  
ATOM   4168  SD  MET A 259     -23.067  39.308  14.426  1.00  1.16           S  
ATOM   4169  CE  MET A 259     -21.596  38.924  15.362  1.00  1.16           C  
ATOM   4170  H   MET A 259     -22.766  35.056  14.779  1.00  1.16           H  
ATOM   4171  HA  MET A 259     -24.254  37.112  16.307  1.00  1.16           H  
ATOM   4172 1HB  MET A 259     -24.737  36.115  13.473  1.00  1.16           H  
ATOM   4173 2HB  MET A 259     -25.285  37.575  14.224  1.00  1.16           H  
ATOM   4174 1HG  MET A 259     -22.427  37.167  13.703  1.00  1.16           H  
ATOM   4175 2HG  MET A 259     -23.546  37.899  12.586  1.00  1.16           H  
ATOM   4176 1HE  MET A 259     -21.274  39.803  15.919  1.00  1.16           H  
ATOM   4177 2HE  MET A 259     -21.808  38.120  16.055  1.00  1.16           H  
ATOM   4178 3HE  MET A 259     -20.803  38.615  14.685  1.00  1.16           H  
ATOM   4179  N   GLY A 260     -26.536  35.959  16.556  1.00  1.13           N  
ATOM   4180  CA  GLY A 260     -27.722  35.162  16.928  1.00  1.13           C  
ATOM   4181  C   GLY A 260     -28.731  34.899  15.799  1.00  1.13           C  
ATOM   4182  O   GLY A 260     -29.894  35.291  15.906  1.00  1.13           O  
ATOM   4183  H   GLY A 260     -26.486  36.928  16.834  1.00  1.13           H  
ATOM   4184 1HA  GLY A 260     -27.385  34.205  17.326  1.00  1.13           H  
ATOM   4185 2HA  GLY A 260     -28.236  35.665  17.746  1.00  1.13           H  
ATOM   4186  N   TYR A 261     -28.279  34.244  14.726  1.00  1.07           N  
ATOM   4187  CA  TYR A 261     -29.125  34.012  13.541  1.00  1.07           C  
ATOM   4188  C   TYR A 261     -29.090  32.572  13.035  1.00  1.07           C  
ATOM   4189  O   TYR A 261     -28.268  31.765  13.468  1.00  1.07           O  
ATOM   4190  CB  TYR A 261     -28.773  35.008  12.429  1.00  1.07           C  
ATOM   4191  CG  TYR A 261     -28.963  36.391  12.933  1.00  1.07           C  
ATOM   4192  CD1 TYR A 261     -27.906  37.063  13.399  1.00  1.07           C  
ATOM   4193  CD2 TYR A 261     -30.215  36.917  13.045  1.00  1.07           C  
ATOM   4194  CE1 TYR A 261     -28.050  38.298  13.985  1.00  1.07           C  
ATOM   4195  CE2 TYR A 261     -30.393  38.139  13.633  1.00  1.07           C  
ATOM   4196  CZ  TYR A 261     -29.304  38.832  14.110  1.00  1.07           C  
ATOM   4197  OH  TYR A 261     -29.468  40.054  14.722  1.00  1.07           O  
ATOM   4198  H   TYR A 261     -27.304  33.939  14.753  1.00  1.07           H  
ATOM   4199  HA  TYR A 261     -30.159  34.209  13.824  1.00  1.07           H  
ATOM   4200 1HB  TYR A 261     -27.730  34.882  12.126  1.00  1.07           H  
ATOM   4201 2HB  TYR A 261     -29.386  34.862  11.566  1.00  1.07           H  
ATOM   4202  HD1 TYR A 261     -26.955  36.597  13.303  1.00  1.07           H  
ATOM   4203  HD2 TYR A 261     -31.063  36.355  12.696  1.00  1.07           H  
ATOM   4204  HE1 TYR A 261     -27.187  38.837  14.365  1.00  1.07           H  
ATOM   4205  HE2 TYR A 261     -31.396  38.551  13.738  1.00  1.07           H  
ATOM   4206  HH  TYR A 261     -30.401  40.275  14.743  1.00  1.07           H  
ATOM   4207  N   ASN A 262     -30.026  32.231  12.138  1.00  0.99           N  
ATOM   4208  CA  ASN A 262     -30.087  30.888  11.553  1.00  0.99           C  
ATOM   4209  C   ASN A 262     -28.815  30.551  10.775  1.00  0.99           C  
ATOM   4210  O   ASN A 262     -28.321  29.414  10.814  1.00  0.99           O  
ATOM   4211  CB  ASN A 262     -31.298  30.786  10.632  1.00  0.99           C  
ATOM   4212  CG  ASN A 262     -32.608  30.655  11.339  1.00  0.99           C  
ATOM   4213  OD1 ASN A 262     -32.685  30.303  12.525  1.00  0.99           O  
ATOM   4214  ND2 ASN A 262     -33.664  30.920  10.615  1.00  0.99           N  
ATOM   4215  H   ASN A 262     -30.681  32.935  11.794  1.00  0.99           H  
ATOM   4216  HA  ASN A 262     -30.183  30.160  12.360  1.00  0.99           H  
ATOM   4217 1HB  ASN A 262     -31.342  31.685  10.030  1.00  0.99           H  
ATOM   4218 2HB  ASN A 262     -31.197  29.999   9.942  1.00  0.99           H  
ATOM   4219 1HD2 ASN A 262     -34.579  30.855  11.015  1.00  0.99           H  
ATOM   4220 2HD2 ASN A 262     -33.557  31.199   9.660  1.00  0.99           H  
ATOM   4221  N   GLY A 263     -28.259  31.576  10.143  1.00  0.92           N  
ATOM   4222  CA  GLY A 263     -27.064  31.453   9.329  1.00  0.92           C  
ATOM   4223  C   GLY A 263     -26.610  32.822   8.826  1.00  0.92           C  
ATOM   4224  O   GLY A 263     -27.127  33.866   9.257  1.00  0.92           O  
ATOM   4225  H   GLY A 263     -28.719  32.473  10.209  1.00  0.92           H  
ATOM   4226 1HA  GLY A 263     -26.275  30.983   9.909  1.00  0.92           H  
ATOM   4227 2HA  GLY A 263     -27.265  30.801   8.479  1.00  0.92           H  
ATOM   4228  N   ALA A 264     -25.625  32.811   7.935  1.00  0.87           N  
ATOM   4229  CA  ALA A 264     -25.082  34.055   7.424  1.00  0.87           C  
ATOM   4230  C   ALA A 264     -24.463  33.898   6.044  1.00  0.87           C  
ATOM   4231  O   ALA A 264     -24.071  32.801   5.620  1.00  0.87           O  
ATOM   4232  CB  ALA A 264     -24.046  34.621   8.374  1.00  0.87           C  
ATOM   4233  H   ALA A 264     -25.254  31.913   7.617  1.00  0.87           H  
ATOM   4234  HA  ALA A 264     -25.912  34.747   7.340  1.00  0.87           H  
ATOM   4235 1HB  ALA A 264     -23.692  35.573   7.982  1.00  0.87           H  
ATOM   4236 2HB  ALA A 264     -24.485  34.773   9.360  1.00  0.87           H  
ATOM   4237 3HB  ALA A 264     -23.219  33.933   8.449  1.00  0.87           H  
ATOM   4238  N   VAL A 265     -24.394  35.013   5.326  1.00  0.84           N  
ATOM   4239  CA  VAL A 265     -23.826  35.015   3.986  1.00  0.84           C  
ATOM   4240  C   VAL A 265     -22.767  36.077   3.796  1.00  0.84           C  
ATOM   4241  O   VAL A 265     -23.006  37.239   4.143  1.00  0.84           O  
ATOM   4242  CB  VAL A 265     -24.923  35.299   2.972  1.00  0.84           C  
ATOM   4243  CG1 VAL A 265     -24.342  35.218   1.549  1.00  0.84           C  
ATOM   4244  CG2 VAL A 265     -26.075  34.396   3.258  1.00  0.84           C  
ATOM   4245  H   VAL A 265     -24.768  35.872   5.734  1.00  0.84           H  
ATOM   4246  HA  VAL A 265     -23.381  34.039   3.790  1.00  0.84           H  
ATOM   4247  HB  VAL A 265     -25.247  36.300   3.080  1.00  0.84           H  
ATOM   4248 1HG1 VAL A 265     -25.114  35.442   0.838  1.00  0.84           H  
ATOM   4249 2HG1 VAL A 265     -23.536  35.932   1.428  1.00  0.84           H  
ATOM   4250 3HG1 VAL A 265     -23.958  34.215   1.367  1.00  0.84           H  
ATOM   4251 1HG2 VAL A 265     -26.879  34.573   2.554  1.00  0.84           H  
ATOM   4252 2HG2 VAL A 265     -25.736  33.405   3.198  1.00  0.84           H  
ATOM   4253 3HG2 VAL A 265     -26.442  34.581   4.262  1.00  0.84           H  
ATOM   4254  N   VAL A 266     -21.623  35.706   3.220  1.00  0.84           N  
ATOM   4255  CA  VAL A 266     -20.612  36.712   2.955  1.00  0.84           C  
ATOM   4256  C   VAL A 266     -20.359  36.787   1.442  1.00  0.84           C  
ATOM   4257  O   VAL A 266     -20.039  35.788   0.785  1.00  0.84           O  
ATOM   4258  CB  VAL A 266     -19.308  36.398   3.693  1.00  0.84           C  
ATOM   4259  CG1 VAL A 266     -18.310  37.517   3.450  1.00  0.84           C  
ATOM   4260  CG2 VAL A 266     -19.572  36.206   5.131  1.00  0.84           C  
ATOM   4261  H   VAL A 266     -21.472  34.731   2.960  1.00  0.84           H  
ATOM   4262  HA  VAL A 266     -20.971  37.684   3.291  1.00  0.84           H  
ATOM   4263  HB  VAL A 266     -18.880  35.483   3.284  1.00  0.84           H  
ATOM   4264 1HG1 VAL A 266     -17.371  37.288   3.954  1.00  0.84           H  
ATOM   4265 2HG1 VAL A 266     -18.142  37.639   2.386  1.00  0.84           H  
ATOM   4266 3HG1 VAL A 266     -18.707  38.428   3.838  1.00  0.84           H  
ATOM   4267 1HG2 VAL A 266     -18.647  35.979   5.609  1.00  0.84           H  
ATOM   4268 2HG2 VAL A 266     -19.984  37.086   5.538  1.00  0.84           H  
ATOM   4269 3HG2 VAL A 266     -20.271  35.392   5.270  1.00  0.84           H  
ATOM   4270  N   LEU A 267     -20.569  37.972   0.893  1.00  0.88           N  
ATOM   4271  CA  LEU A 267     -20.399  38.272  -0.523  1.00  0.88           C  
ATOM   4272  C   LEU A 267     -19.101  38.972  -0.868  1.00  0.88           C  
ATOM   4273  O   LEU A 267     -18.840  40.083  -0.386  1.00  0.88           O  
ATOM   4274  CB  LEU A 267     -21.534  39.188  -0.987  1.00  0.88           C  
ATOM   4275  CG  LEU A 267     -21.388  39.777  -2.388  1.00  0.88           C  
ATOM   4276  CD1 LEU A 267     -21.428  38.761  -3.395  1.00  0.88           C  
ATOM   4277  CD2 LEU A 267     -22.481  40.739  -2.626  1.00  0.88           C  
ATOM   4278  H   LEU A 267     -20.862  38.731   1.503  1.00  0.88           H  
ATOM   4279  HA  LEU A 267     -20.436  37.334  -1.080  1.00  0.88           H  
ATOM   4280 1HB  LEU A 267     -22.467  38.623  -0.962  1.00  0.88           H  
ATOM   4281 2HB  LEU A 267     -21.622  40.010  -0.284  1.00  0.88           H  
ATOM   4282  HG  LEU A 267     -20.427  40.270  -2.462  1.00  0.88           H  
ATOM   4283 1HD1 LEU A 267     -21.308  39.226  -4.367  1.00  0.88           H  
ATOM   4284 2HD1 LEU A 267     -20.627  38.043  -3.233  1.00  0.88           H  
ATOM   4285 3HD1 LEU A 267     -22.386  38.290  -3.330  1.00  0.88           H  
ATOM   4286 1HD2 LEU A 267     -22.363  41.153  -3.603  1.00  0.88           H  
ATOM   4287 2HD2 LEU A 267     -23.440  40.232  -2.557  1.00  0.88           H  
ATOM   4288 3HD2 LEU A 267     -22.434  41.525  -1.900  1.00  0.88           H  
ATOM   4289  N   ASN A 268     -18.304  38.351  -1.735  1.00  0.95           N  
ATOM   4290  CA  ASN A 268     -17.086  38.977  -2.204  1.00  0.95           C  
ATOM   4291  C   ASN A 268     -17.334  39.574  -3.595  1.00  0.95           C  
ATOM   4292  O   ASN A 268     -17.579  38.860  -4.577  1.00  0.95           O  
ATOM   4293  CB  ASN A 268     -15.905  38.045  -2.174  1.00  0.95           C  
ATOM   4294  CG  ASN A 268     -14.621  38.799  -2.495  1.00  0.95           C  
ATOM   4295  OD1 ASN A 268     -14.548  39.585  -3.456  1.00  0.95           O  
ATOM   4296  ND2 ASN A 268     -13.623  38.621  -1.669  1.00  0.95           N  
ATOM   4297  H   ASN A 268     -18.539  37.421  -2.080  1.00  0.95           H  
ATOM   4298  HA  ASN A 268     -16.850  39.801  -1.540  1.00  0.95           H  
ATOM   4299 1HB  ASN A 268     -15.829  37.597  -1.193  1.00  0.95           H  
ATOM   4300 2HB  ASN A 268     -16.045  37.246  -2.893  1.00  0.95           H  
ATOM   4301 1HD2 ASN A 268     -12.751  39.140  -1.781  1.00  0.95           H  
ATOM   4302 2HD2 ASN A 268     -13.723  38.003  -0.896  1.00  0.95           H  
ATOM   4303  N   ARG A 269     -17.319  40.904  -3.663  1.00  1.04           N  
ATOM   4304  CA  ARG A 269     -17.624  41.634  -4.901  1.00  1.04           C  
ATOM   4305  C   ARG A 269     -16.397  42.004  -5.757  1.00  1.04           C  
ATOM   4306  O   ARG A 269     -16.517  42.832  -6.664  1.00  1.04           O  
ATOM   4307  CB  ARG A 269     -18.407  42.926  -4.631  1.00  1.04           C  
ATOM   4308  CG  ARG A 269     -19.868  42.769  -4.152  1.00  1.04           C  
ATOM   4309  CD  ARG A 269     -20.590  44.116  -4.060  1.00  1.04           C  
ATOM   4310  NE  ARG A 269     -22.001  43.998  -3.618  1.00  1.04           N  
ATOM   4311  CZ  ARG A 269     -23.055  43.743  -4.442  1.00  1.04           C  
ATOM   4312  NH1 ARG A 269     -22.858  43.585  -5.736  1.00  1.04           N  
ATOM   4313  NH2 ARG A 269     -24.289  43.649  -3.949  1.00  1.04           N  
ATOM   4314  H   ARG A 269     -17.086  41.414  -2.807  1.00  1.04           H  
ATOM   4315  HA  ARG A 269     -18.267  40.994  -5.506  1.00  1.04           H  
ATOM   4316 1HB  ARG A 269     -17.883  43.495  -3.862  1.00  1.04           H  
ATOM   4317 2HB  ARG A 269     -18.420  43.536  -5.533  1.00  1.04           H  
ATOM   4318 1HG  ARG A 269     -20.415  42.107  -4.824  1.00  1.04           H  
ATOM   4319 2HG  ARG A 269     -19.853  42.348  -3.151  1.00  1.04           H  
ATOM   4320 1HD  ARG A 269     -20.068  44.747  -3.341  1.00  1.04           H  
ATOM   4321 2HD  ARG A 269     -20.580  44.598  -5.035  1.00  1.04           H  
ATOM   4322  HE  ARG A 269     -22.215  44.149  -2.621  1.00  1.04           H  
ATOM   4323 1HH1 ARG A 269     -21.926  43.654  -6.118  1.00  1.04           H  
ATOM   4324 2HH1 ARG A 269     -23.643  43.401  -6.347  1.00  1.04           H  
ATOM   4325 1HH2 ARG A 269     -24.452  43.757  -2.927  1.00  1.04           H  
ATOM   4326 2HH2 ARG A 269     -25.067  43.457  -4.558  1.00  1.04           H  
ATOM   4327  N   SER A 270     -15.213  41.472  -5.429  1.00  1.12           N  
ATOM   4328  CA  SER A 270     -13.982  41.800  -6.164  1.00  1.12           C  
ATOM   4329  C   SER A 270     -13.590  40.802  -7.272  1.00  1.12           C  
ATOM   4330  O   SER A 270     -12.605  41.017  -7.984  1.00  1.12           O  
ATOM   4331  CB  SER A 270     -12.804  41.920  -5.211  1.00  1.12           C  
ATOM   4332  OG  SER A 270     -12.461  40.681  -4.656  1.00  1.12           O  
ATOM   4333  H   SER A 270     -15.158  40.799  -4.668  1.00  1.12           H  
ATOM   4334  HA  SER A 270     -14.127  42.771  -6.636  1.00  1.12           H  
ATOM   4335 1HB  SER A 270     -11.947  42.330  -5.741  1.00  1.12           H  
ATOM   4336 2HB  SER A 270     -13.054  42.614  -4.413  1.00  1.12           H  
ATOM   4337  HG  SER A 270     -13.240  40.362  -4.175  1.00  1.12           H  
ATOM   4338  N   PHE A 271     -14.337  39.714  -7.451  1.00  1.17           N  
ATOM   4339  CA  PHE A 271     -13.902  38.667  -8.388  1.00  1.17           C  
ATOM   4340  C   PHE A 271     -14.235  38.899  -9.862  1.00  1.17           C  
ATOM   4341  O   PHE A 271     -14.977  38.145 -10.496  1.00  1.17           O  
ATOM   4342  CB  PHE A 271     -14.452  37.325  -7.922  1.00  1.17           C  
ATOM   4343  CG  PHE A 271     -13.870  36.146  -8.615  1.00  1.17           C  
ATOM   4344  CD1 PHE A 271     -12.533  35.813  -8.482  1.00  1.17           C  
ATOM   4345  CD2 PHE A 271     -14.680  35.344  -9.382  1.00  1.17           C  
ATOM   4346  CE1 PHE A 271     -12.023  34.698  -9.129  1.00  1.17           C  
ATOM   4347  CE2 PHE A 271     -14.183  34.239 -10.028  1.00  1.17           C  
ATOM   4348  CZ  PHE A 271     -12.853  33.912  -9.904  1.00  1.17           C  
ATOM   4349  H   PHE A 271     -15.175  39.585  -6.903  1.00  1.17           H  
ATOM   4350  HA  PHE A 271     -12.816  38.604  -8.316  1.00  1.17           H  
ATOM   4351 1HB  PHE A 271     -14.258  37.222  -6.856  1.00  1.17           H  
ATOM   4352 2HB  PHE A 271     -15.531  37.302  -8.057  1.00  1.17           H  
ATOM   4353  HD1 PHE A 271     -11.884  36.438  -7.868  1.00  1.17           H  
ATOM   4354  HD2 PHE A 271     -15.729  35.602  -9.464  1.00  1.17           H  
ATOM   4355  HE1 PHE A 271     -10.968  34.441  -9.025  1.00  1.17           H  
ATOM   4356  HE2 PHE A 271     -14.838  33.622 -10.636  1.00  1.17           H  
ATOM   4357  HZ  PHE A 271     -12.454  33.032 -10.414  1.00  1.17           H  
ATOM   4358  N   HIS A 272     -13.559  39.893 -10.418  1.00  1.17           N  
ATOM   4359  CA  HIS A 272     -13.658  40.285 -11.822  1.00  1.17           C  
ATOM   4360  C   HIS A 272     -15.084  40.729 -12.156  1.00  1.17           C  
ATOM   4361  O   HIS A 272     -15.604  41.673 -11.560  1.00  1.17           O  
ATOM   4362  CB  HIS A 272     -13.238  39.106 -12.727  1.00  1.17           C  
ATOM   4363  CG  HIS A 272     -11.854  38.591 -12.455  1.00  1.17           C  
ATOM   4364  ND1 HIS A 272     -10.712  39.305 -12.749  1.00  1.17           N  
ATOM   4365  CD2 HIS A 272     -11.442  37.424 -11.905  1.00  1.17           C  
ATOM   4366  CE1 HIS A 272      -9.652  38.595 -12.394  1.00  1.17           C  
ATOM   4367  NE2 HIS A 272     -10.069  37.450 -11.880  1.00  1.17           N  
ATOM   4368  H   HIS A 272     -12.970  40.424  -9.778  1.00  1.17           H  
ATOM   4369  HA  HIS A 272     -12.990  41.124 -12.018  1.00  1.17           H  
ATOM   4370 1HB  HIS A 272     -13.925  38.270 -12.637  1.00  1.17           H  
ATOM   4371 2HB  HIS A 272     -13.257  39.432 -13.767  1.00  1.17           H  
ATOM   4372  HD2 HIS A 272     -12.084  36.617 -11.552  1.00  1.17           H  
ATOM   4373  HE1 HIS A 272      -8.612  38.901 -12.507  1.00  1.17           H  
ATOM   4374  HE2 HIS A 272      -9.479  36.711 -11.525  1.00  1.17           H  
ATOM   4375  N   GLU A 273     -15.716  40.048 -13.115  1.00  1.12           N  
ATOM   4376  CA  GLU A 273     -17.090  40.342 -13.522  1.00  1.12           C  
ATOM   4377  C   GLU A 273     -18.069  39.448 -12.759  1.00  1.12           C  
ATOM   4378  O   GLU A 273     -19.294  39.528 -12.948  1.00  1.12           O  
ATOM   4379  CB  GLU A 273     -17.255  40.132 -15.029  1.00  1.12           C  
ATOM   4380  CG  GLU A 273     -16.418  41.078 -15.888  1.00  1.12           C  
ATOM   4381  CD  GLU A 273     -16.580  40.844 -17.379  1.00  1.12           C  
ATOM   4382  OE1 GLU A 273     -17.309  39.954 -17.751  1.00  1.12           O  
ATOM   4383  OE2 GLU A 273     -15.971  41.560 -18.140  1.00  1.12           O  
ATOM   4384  H   GLU A 273     -15.240  39.292 -13.577  1.00  1.12           H  
ATOM   4385  HA  GLU A 273     -17.314  41.380 -13.281  1.00  1.12           H  
ATOM   4386 1HB  GLU A 273     -16.978  39.107 -15.283  1.00  1.12           H  
ATOM   4387 2HB  GLU A 273     -18.301  40.265 -15.301  1.00  1.12           H  
ATOM   4388 1HG  GLU A 273     -16.705  42.103 -15.660  1.00  1.12           H  
ATOM   4389 2HG  GLU A 273     -15.368  40.958 -15.618  1.00  1.12           H  
ATOM   4390  N   LYS A 274     -17.505  38.575 -11.927  1.00  1.04           N  
ATOM   4391  CA  LYS A 274     -18.237  37.592 -11.166  1.00  1.04           C  
ATOM   4392  C   LYS A 274     -18.173  37.862  -9.671  1.00  1.04           C  
ATOM   4393  O   LYS A 274     -17.352  38.634  -9.178  1.00  1.04           O  
ATOM   4394  CB  LYS A 274     -17.719  36.190 -11.484  1.00  1.04           C  
ATOM   4395  CG  LYS A 274     -17.967  35.736 -12.911  1.00  1.04           C  
ATOM   4396  CD  LYS A 274     -17.532  34.299 -13.116  1.00  1.04           C  
ATOM   4397  CE  LYS A 274     -17.775  33.848 -14.550  1.00  1.04           C  
ATOM   4398  NZ  LYS A 274     -17.357  32.435 -14.771  1.00  1.04           N  
ATOM   4399  H   LYS A 274     -16.496  38.583 -11.785  1.00  1.04           H  
ATOM   4400  HA  LYS A 274     -19.282  37.638 -11.457  1.00  1.04           H  
ATOM   4401 1HB  LYS A 274     -16.647  36.185 -11.357  1.00  1.04           H  
ATOM   4402 2HB  LYS A 274     -18.143  35.462 -10.790  1.00  1.04           H  
ATOM   4403 1HG  LYS A 274     -19.023  35.825 -13.142  1.00  1.04           H  
ATOM   4404 2HG  LYS A 274     -17.410  36.376 -13.593  1.00  1.04           H  
ATOM   4405 1HD  LYS A 274     -16.473  34.196 -12.872  1.00  1.04           H  
ATOM   4406 2HD  LYS A 274     -18.106  33.661 -12.449  1.00  1.04           H  
ATOM   4407 1HE  LYS A 274     -18.837  33.943 -14.775  1.00  1.04           H  
ATOM   4408 2HE  LYS A 274     -17.212  34.492 -15.226  1.00  1.04           H  
ATOM   4409 1HZ  LYS A 274     -17.536  32.177 -15.732  1.00  1.04           H  
ATOM   4410 2HZ  LYS A 274     -16.371  32.339 -14.575  1.00  1.04           H  
ATOM   4411 3HZ  LYS A 274     -17.883  31.828 -14.157  1.00  1.04           H  
ATOM   4412  N   ALA A 275     -19.097  37.254  -8.966  1.00  0.96           N  
ATOM   4413  CA  ALA A 275     -19.180  37.321  -7.530  1.00  0.96           C  
ATOM   4414  C   ALA A 275     -18.833  35.981  -6.926  1.00  0.96           C  
ATOM   4415  O   ALA A 275     -19.105  34.931  -7.525  1.00  0.96           O  
ATOM   4416  CB  ALA A 275     -20.578  37.713  -7.116  1.00  0.96           C  
ATOM   4417  H   ALA A 275     -19.761  36.680  -9.463  1.00  0.96           H  
ATOM   4418  HA  ALA A 275     -18.463  38.061  -7.168  1.00  0.96           H  
ATOM   4419 1HB  ALA A 275     -20.619  37.769  -6.042  1.00  0.96           H  
ATOM   4420 2HB  ALA A 275     -20.810  38.660  -7.538  1.00  0.96           H  
ATOM   4421 3HB  ALA A 275     -21.290  36.966  -7.477  1.00  0.96           H  
ATOM   4422  N   GLN A 276     -18.265  36.005  -5.721  1.00  0.89           N  
ATOM   4423  CA  GLN A 276     -18.069  34.752  -5.006  1.00  0.89           C  
ATOM   4424  C   GLN A 276     -18.834  34.836  -3.696  1.00  0.89           C  
ATOM   4425  O   GLN A 276     -18.554  35.694  -2.850  1.00  0.89           O  
ATOM   4426  CB  GLN A 276     -16.606  34.446  -4.695  1.00  0.89           C  
ATOM   4427  CG  GLN A 276     -15.666  34.328  -5.858  1.00  0.89           C  
ATOM   4428  CD  GLN A 276     -14.357  33.701  -5.406  1.00  0.89           C  
ATOM   4429  OE1 GLN A 276     -14.136  33.533  -4.196  1.00  0.89           O  
ATOM   4430  NE2 GLN A 276     -13.502  33.334  -6.340  1.00  0.89           N  
ATOM   4431  H   GLN A 276     -18.011  36.898  -5.290  1.00  0.89           H  
ATOM   4432  HA  GLN A 276     -18.486  33.929  -5.586  1.00  0.89           H  
ATOM   4433 1HB  GLN A 276     -16.213  35.190  -4.013  1.00  0.89           H  
ATOM   4434 2HB  GLN A 276     -16.568  33.486  -4.196  1.00  0.89           H  
ATOM   4435 1HG  GLN A 276     -16.084  33.777  -6.666  1.00  0.89           H  
ATOM   4436 2HG  GLN A 276     -15.453  35.326  -6.189  1.00  0.89           H  
ATOM   4437 1HE2 GLN A 276     -12.629  32.910  -6.087  1.00  0.89           H  
ATOM   4438 2HE2 GLN A 276     -13.718  33.485  -7.310  1.00  0.89           H  
ATOM   4439  N   LEU A 277     -19.848  33.995  -3.554  1.00  0.84           N  
ATOM   4440  CA  LEU A 277     -20.675  34.040  -2.356  1.00  0.84           C  
ATOM   4441  C   LEU A 277     -20.441  32.809  -1.518  1.00  0.84           C  
ATOM   4442  O   LEU A 277     -20.372  31.685  -2.029  1.00  0.84           O  
ATOM   4443  CB  LEU A 277     -22.168  34.112  -2.683  1.00  0.84           C  
ATOM   4444  CG  LEU A 277     -22.742  35.416  -3.191  1.00  0.84           C  
ATOM   4445  CD1 LEU A 277     -22.112  35.765  -4.491  1.00  0.84           C  
ATOM   4446  CD2 LEU A 277     -24.208  35.238  -3.379  1.00  0.84           C  
ATOM   4447  H   LEU A 277     -20.031  33.301  -4.283  1.00  0.84           H  
ATOM   4448  HA  LEU A 277     -20.403  34.909  -1.762  1.00  0.84           H  
ATOM   4449 1HB  LEU A 277     -22.392  33.377  -3.404  1.00  0.84           H  
ATOM   4450 2HB  LEU A 277     -22.704  33.876  -1.770  1.00  0.84           H  
ATOM   4451  HG  LEU A 277     -22.570  36.210  -2.476  1.00  0.84           H  
ATOM   4452 1HD1 LEU A 277     -22.552  36.664  -4.886  1.00  0.84           H  
ATOM   4453 2HD1 LEU A 277     -21.077  35.916  -4.370  1.00  0.84           H  
ATOM   4454 3HD1 LEU A 277     -22.258  34.984  -5.157  1.00  0.84           H  
ATOM   4455 1HD2 LEU A 277     -24.645  36.141  -3.745  1.00  0.84           H  
ATOM   4456 2HD2 LEU A 277     -24.387  34.440  -4.086  1.00  0.84           H  
ATOM   4457 3HD2 LEU A 277     -24.641  34.996  -2.436  1.00  0.84           H  
ATOM   4458  N   TYR A 278     -20.287  33.024  -0.226  1.00  0.83           N  
ATOM   4459  CA  TYR A 278     -20.117  31.921   0.692  1.00  0.83           C  
ATOM   4460  C   TYR A 278     -21.228  31.923   1.716  1.00  0.83           C  
ATOM   4461  O   TYR A 278     -21.432  32.896   2.452  1.00  0.83           O  
ATOM   4462  CB  TYR A 278     -18.744  32.012   1.326  1.00  0.83           C  
ATOM   4463  CG  TYR A 278     -17.635  31.842   0.293  1.00  0.83           C  
ATOM   4464  CD1 TYR A 278     -17.280  32.902  -0.507  1.00  0.83           C  
ATOM   4465  CD2 TYR A 278     -16.969  30.642   0.167  1.00  0.83           C  
ATOM   4466  CE1 TYR A 278     -16.272  32.790  -1.422  1.00  0.83           C  
ATOM   4467  CE2 TYR A 278     -15.953  30.515  -0.765  1.00  0.83           C  
ATOM   4468  CZ  TYR A 278     -15.602  31.593  -1.561  1.00  0.83           C  
ATOM   4469  OH  TYR A 278     -14.581  31.465  -2.490  1.00  0.83           O  
ATOM   4470  H   TYR A 278     -20.292  33.979   0.133  1.00  0.83           H  
ATOM   4471  HA  TYR A 278     -20.188  30.984   0.141  1.00  0.83           H  
ATOM   4472 1HB  TYR A 278     -18.635  32.973   1.814  1.00  0.83           H  
ATOM   4473 2HB  TYR A 278     -18.633  31.238   2.086  1.00  0.83           H  
ATOM   4474  HD1 TYR A 278     -17.815  33.841  -0.410  1.00  0.83           H  
ATOM   4475  HD2 TYR A 278     -17.241  29.796   0.800  1.00  0.83           H  
ATOM   4476  HE1 TYR A 278     -16.007  33.644  -2.035  1.00  0.83           H  
ATOM   4477  HE2 TYR A 278     -15.425  29.567  -0.869  1.00  0.83           H  
ATOM   4478  HH  TYR A 278     -14.475  32.295  -3.002  1.00  0.83           H  
ATOM   4479  N   PHE A 279     -21.946  30.821   1.758  1.00  0.86           N  
ATOM   4480  CA  PHE A 279     -23.071  30.681   2.647  1.00  0.86           C  
ATOM   4481  C   PHE A 279     -22.717  29.726   3.757  1.00  0.86           C  
ATOM   4482  O   PHE A 279     -22.047  28.718   3.518  1.00  0.86           O  
ATOM   4483  CB  PHE A 279     -24.245  30.109   1.860  1.00  0.86           C  
ATOM   4484  CG  PHE A 279     -24.718  31.014   0.777  1.00  0.86           C  
ATOM   4485  CD1 PHE A 279     -24.146  31.020  -0.478  1.00  0.86           C  
ATOM   4486  CD2 PHE A 279     -25.724  31.858   1.017  1.00  0.86           C  
ATOM   4487  CE1 PHE A 279     -24.615  31.871  -1.436  1.00  0.86           C  
ATOM   4488  CE2 PHE A 279     -26.191  32.727   0.072  1.00  0.86           C  
ATOM   4489  CZ  PHE A 279     -25.633  32.722  -1.157  1.00  0.86           C  
ATOM   4490  H   PHE A 279     -21.735  30.062   1.112  1.00  0.86           H  
ATOM   4491  HA  PHE A 279     -23.330  31.651   3.074  1.00  0.86           H  
ATOM   4492 1HB  PHE A 279     -23.949  29.177   1.420  1.00  0.86           H  
ATOM   4493 2HB  PHE A 279     -25.078  29.911   2.534  1.00  0.86           H  
ATOM   4494  HD1 PHE A 279     -23.327  30.342  -0.705  1.00  0.86           H  
ATOM   4495  HD2 PHE A 279     -26.173  31.823   1.991  1.00  0.86           H  
ATOM   4496  HE1 PHE A 279     -24.181  31.875  -2.413  1.00  0.86           H  
ATOM   4497  HE2 PHE A 279     -27.017  33.400   0.300  1.00  0.86           H  
ATOM   4498  HZ  PHE A 279     -26.006  33.382  -1.912  1.00  0.86           H  
ATOM   4499  N   ARG A 280     -23.221  29.996   4.950  1.00  0.91           N  
ATOM   4500  CA  ARG A 280     -23.038  29.066   6.049  1.00  0.91           C  
ATOM   4501  C   ARG A 280     -24.249  29.019   6.963  1.00  0.91           C  
ATOM   4502  O   ARG A 280     -24.853  30.044   7.304  1.00  0.91           O  
ATOM   4503  CB  ARG A 280     -21.801  29.375   6.874  1.00  0.91           C  
ATOM   4504  CG  ARG A 280     -21.545  28.334   8.000  1.00  0.91           C  
ATOM   4505  CD  ARG A 280     -20.397  28.656   8.800  1.00  0.91           C  
ATOM   4506  NE  ARG A 280     -19.131  28.528   8.093  1.00  0.91           N  
ATOM   4507  CZ  ARG A 280     -18.405  27.394   8.018  1.00  0.91           C  
ATOM   4508  NH1 ARG A 280     -18.836  26.288   8.601  1.00  0.91           N  
ATOM   4509  NH2 ARG A 280     -17.256  27.395   7.361  1.00  0.91           N  
ATOM   4510  H   ARG A 280     -23.709  30.878   5.112  1.00  0.91           H  
ATOM   4511  HA  ARG A 280     -22.904  28.079   5.630  1.00  0.91           H  
ATOM   4512 1HB  ARG A 280     -20.926  29.379   6.227  1.00  0.91           H  
ATOM   4513 2HB  ARG A 280     -21.878  30.365   7.310  1.00  0.91           H  
ATOM   4514 1HG  ARG A 280     -22.382  28.295   8.681  1.00  0.91           H  
ATOM   4515 2HG  ARG A 280     -21.404  27.345   7.568  1.00  0.91           H  
ATOM   4516 1HD  ARG A 280     -20.512  29.686   9.113  1.00  0.91           H  
ATOM   4517 2HD  ARG A 280     -20.369  28.009   9.677  1.00  0.91           H  
ATOM   4518  HE  ARG A 280     -18.764  29.353   7.631  1.00  0.91           H  
ATOM   4519 1HH1 ARG A 280     -19.718  26.282   9.103  1.00  0.91           H  
ATOM   4520 2HH1 ARG A 280     -18.295  25.433   8.548  1.00  0.91           H  
ATOM   4521 1HH2 ARG A 280     -16.927  28.248   6.918  1.00  0.91           H  
ATOM   4522 2HH2 ARG A 280     -16.707  26.552   7.302  1.00  0.91           H  
ATOM   4523  N   ILE A 281     -24.606  27.814   7.368  1.00  0.99           N  
ATOM   4524  CA  ILE A 281     -25.714  27.623   8.279  1.00  0.99           C  
ATOM   4525  C   ILE A 281     -25.272  27.018   9.594  1.00  0.99           C  
ATOM   4526  O   ILE A 281     -24.303  26.260   9.658  1.00  0.99           O  
ATOM   4527  CB  ILE A 281     -26.806  26.772   7.618  1.00  0.99           C  
ATOM   4528  CG1 ILE A 281     -26.292  25.466   7.185  1.00  0.99           C  
ATOM   4529  CG2 ILE A 281     -27.441  27.511   6.469  1.00  0.99           C  
ATOM   4530  CD1 ILE A 281     -27.388  24.593   6.727  1.00  0.99           C  
ATOM   4531  H   ILE A 281     -24.084  27.004   7.028  1.00  0.99           H  
ATOM   4532  HA  ILE A 281     -26.151  28.592   8.503  1.00  0.99           H  
ATOM   4533  HB  ILE A 281     -27.525  26.542   8.354  1.00  0.99           H  
ATOM   4534 1HG1 ILE A 281     -25.595  25.603   6.365  1.00  0.99           H  
ATOM   4535 2HG1 ILE A 281     -25.772  24.980   8.014  1.00  0.99           H  
ATOM   4536 1HG2 ILE A 281     -28.241  26.907   6.040  1.00  0.99           H  
ATOM   4537 2HG2 ILE A 281     -27.849  28.442   6.849  1.00  0.99           H  
ATOM   4538 3HG2 ILE A 281     -26.696  27.722   5.704  1.00  0.99           H  
ATOM   4539 1HD1 ILE A 281     -26.974  23.636   6.407  1.00  0.99           H  
ATOM   4540 2HD1 ILE A 281     -28.085  24.448   7.540  1.00  0.99           H  
ATOM   4541 3HD1 ILE A 281     -27.903  25.063   5.903  1.00  0.99           H  
ATOM   4542  N   SER A 282     -25.999  27.353  10.648  1.00  1.09           N  
ATOM   4543  CA  SER A 282     -25.717  26.831  11.970  1.00  1.09           C  
ATOM   4544  C   SER A 282     -25.766  25.305  12.019  1.00  1.09           C  
ATOM   4545  O   SER A 282     -26.590  24.700  11.338  1.00  1.09           O  
ATOM   4546  CB  SER A 282     -26.733  27.367  12.961  1.00  1.09           C  
ATOM   4547  OG  SER A 282     -26.598  26.734  14.217  1.00  1.09           O  
ATOM   4548  H   SER A 282     -26.778  28.014  10.546  1.00  1.09           H  
ATOM   4549  HA  SER A 282     -24.741  27.200  12.251  1.00  1.09           H  
ATOM   4550 1HB  SER A 282     -26.595  28.445  13.072  1.00  1.09           H  
ATOM   4551 2HB  SER A 282     -27.738  27.211  12.575  1.00  1.09           H  
ATOM   4552  HG  SER A 282     -27.230  27.175  14.801  1.00  1.09           H  
ATOM   4553  N   PRO A 283     -24.931  24.648  12.840  1.00  1.20           N  
ATOM   4554  CA  PRO A 283     -24.974  23.225  13.127  1.00  1.20           C  
ATOM   4555  C   PRO A 283     -26.379  22.769  13.556  1.00  1.20           C  
ATOM   4556  O   PRO A 283     -26.740  21.610  13.371  1.00  1.20           O  
ATOM   4557  CB  PRO A 283     -23.966  23.092  14.271  1.00  1.20           C  
ATOM   4558  CG  PRO A 283     -22.974  24.205  14.024  1.00  1.20           C  
ATOM   4559  CD  PRO A 283     -23.795  25.353  13.483  1.00  1.20           C  
ATOM   4560  HA  PRO A 283     -24.634  22.681  12.237  1.00  1.20           H  
ATOM   4561 1HB  PRO A 283     -24.492  23.191  15.240  1.00  1.20           H  
ATOM   4562 2HB  PRO A 283     -23.510  22.096  14.255  1.00  1.20           H  
ATOM   4563 1HG  PRO A 283     -22.446  24.460  14.954  1.00  1.20           H  
ATOM   4564 2HG  PRO A 283     -22.206  23.871  13.300  1.00  1.20           H  
ATOM   4565 1HD  PRO A 283     -24.134  26.016  14.292  1.00  1.20           H  
ATOM   4566 2HD  PRO A 283     -23.172  25.868  12.732  1.00  1.20           H  
ATOM   4567  N   ASP A 284     -27.180  23.685  14.117  1.00  1.31           N  
ATOM   4568  CA  ASP A 284     -28.536  23.367  14.564  1.00  1.31           C  
ATOM   4569  C   ASP A 284     -29.547  23.485  13.406  1.00  1.31           C  
ATOM   4570  O   ASP A 284     -30.729  23.172  13.559  1.00  1.31           O  
ATOM   4571  CB  ASP A 284     -28.938  24.306  15.698  1.00  1.31           C  
ATOM   4572  CG  ASP A 284     -28.131  24.081  16.980  1.00  1.31           C  
ATOM   4573  OD1 ASP A 284     -27.634  22.996  17.183  1.00  1.31           O  
ATOM   4574  OD2 ASP A 284     -28.011  25.010  17.737  1.00  1.31           O  
ATOM   4575  H   ASP A 284     -26.859  24.647  14.238  1.00  1.31           H  
ATOM   4576  HA  ASP A 284     -28.550  22.340  14.930  1.00  1.31           H  
ATOM   4577 1HB  ASP A 284     -28.801  25.336  15.372  1.00  1.31           H  
ATOM   4578 2HB  ASP A 284     -29.995  24.172  15.922  1.00  1.31           H  
ATOM   4579  N   LEU A 285     -29.068  23.996  12.273  1.00  1.39           N  
ATOM   4580  CA  LEU A 285     -29.832  24.258  11.061  1.00  1.39           C  
ATOM   4581  C   LEU A 285     -29.524  23.226   9.969  1.00  1.39           C  
ATOM   4582  O   LEU A 285     -30.410  22.859   9.192  1.00  1.39           O  
ATOM   4583  CB  LEU A 285     -29.581  25.699  10.586  1.00  1.39           C  
ATOM   4584  CG  LEU A 285     -30.351  26.131   9.371  1.00  1.39           C  
ATOM   4585  CD1 LEU A 285     -31.795  25.957   9.654  1.00  1.39           C  
ATOM   4586  CD2 LEU A 285     -30.125  27.568   9.108  1.00  1.39           C  
ATOM   4587  H   LEU A 285     -28.085  24.215  12.224  1.00  1.39           H  
ATOM   4588  HA  LEU A 285     -30.889  24.173  11.305  1.00  1.39           H  
ATOM   4589 1HB  LEU A 285     -29.822  26.383  11.395  1.00  1.39           H  
ATOM   4590 2HB  LEU A 285     -28.533  25.806  10.354  1.00  1.39           H  
ATOM   4591  HG  LEU A 285     -30.053  25.545   8.525  1.00  1.39           H  
ATOM   4592 1HD1 LEU A 285     -32.392  26.272   8.798  1.00  1.39           H  
ATOM   4593 2HD1 LEU A 285     -31.968  24.915   9.853  1.00  1.39           H  
ATOM   4594 3HD1 LEU A 285     -32.072  26.553  10.519  1.00  1.39           H  
ATOM   4595 1HD2 LEU A 285     -30.718  27.887   8.259  1.00  1.39           H  
ATOM   4596 2HD2 LEU A 285     -30.439  28.067   9.994  1.00  1.39           H  
ATOM   4597 3HD2 LEU A 285     -29.107  27.797   8.931  1.00  1.39           H  
ATOM   4598  N   LYS A 286     -28.276  22.748   9.903  1.00  1.44           N  
ATOM   4599  CA  LYS A 286     -27.871  21.784   8.859  1.00  1.44           C  
ATOM   4600  C   LYS A 286     -28.685  20.493   8.873  1.00  1.44           C  
ATOM   4601  O   LYS A 286     -28.762  19.797   7.863  1.00  1.44           O  
ATOM   4602  CB  LYS A 286     -26.388  21.431   8.971  1.00  1.44           C  
ATOM   4603  CG  LYS A 286     -26.012  20.612  10.190  1.00  1.44           C  
ATOM   4604  CD  LYS A 286     -24.519  20.387  10.235  1.00  1.44           C  
ATOM   4605  CE  LYS A 286     -24.048  19.635  11.457  1.00  1.44           C  
ATOM   4606  NZ  LYS A 286     -22.547  19.494  11.451  1.00  1.44           N  
ATOM   4607  H   LYS A 286     -27.584  23.112  10.558  1.00  1.44           H  
ATOM   4608  HA  LYS A 286     -28.042  22.228   7.889  1.00  1.44           H  
ATOM   4609 1HB  LYS A 286     -26.080  20.878   8.084  1.00  1.44           H  
ATOM   4610 2HB  LYS A 286     -25.800  22.353   8.998  1.00  1.44           H  
ATOM   4611 1HG  LYS A 286     -26.331  21.128  11.069  1.00  1.44           H  
ATOM   4612 2HG  LYS A 286     -26.511  19.646  10.154  1.00  1.44           H  
ATOM   4613 1HD  LYS A 286     -24.189  19.874   9.334  1.00  1.44           H  
ATOM   4614 2HD  LYS A 286     -24.058  21.339  10.274  1.00  1.44           H  
ATOM   4615 1HE  LYS A 286     -24.347  20.192  12.344  1.00  1.44           H  
ATOM   4616 2HE  LYS A 286     -24.503  18.646  11.491  1.00  1.44           H  
ATOM   4617 1HZ  LYS A 286     -22.248  19.014  12.282  1.00  1.44           H  
ATOM   4618 2HZ  LYS A 286     -22.253  18.970  10.641  1.00  1.44           H  
ATOM   4619 3HZ  LYS A 286     -22.099  20.440  11.411  1.00  1.44           H  
ATOM   4620  N   GLU A 287     -29.324  20.176   9.996  1.00  1.45           N  
ATOM   4621  CA  GLU A 287     -30.140  18.970  10.072  1.00  1.45           C  
ATOM   4622  C   GLU A 287     -31.556  19.204   9.517  1.00  1.45           C  
ATOM   4623  O   GLU A 287     -32.350  18.268   9.417  1.00  1.45           O  
ATOM   4624  CB  GLU A 287     -30.208  18.446  11.510  1.00  1.45           C  
ATOM   4625  CG  GLU A 287     -28.866  17.937  12.057  1.00  1.45           C  
ATOM   4626  CD  GLU A 287     -28.957  17.387  13.469  1.00  1.45           C  
ATOM   4627  OE1 GLU A 287     -30.024  17.418  14.035  1.00  1.45           O  
ATOM   4628  OE2 GLU A 287     -27.958  16.917  13.967  1.00  1.45           O  
ATOM   4629  H   GLU A 287     -29.232  20.778  10.803  1.00  1.45           H  
ATOM   4630  HA  GLU A 287     -29.667  18.202   9.460  1.00  1.45           H  
ATOM   4631 1HB  GLU A 287     -30.556  19.244  12.169  1.00  1.45           H  
ATOM   4632 2HB  GLU A 287     -30.928  17.631  11.569  1.00  1.45           H  
ATOM   4633 1HG  GLU A 287     -28.486  17.158  11.397  1.00  1.45           H  
ATOM   4634 2HG  GLU A 287     -28.151  18.763  12.045  1.00  1.45           H  
ATOM   4635  N   LYS A 288     -31.872  20.457   9.175  1.00  1.45           N  
ATOM   4636  CA  LYS A 288     -33.168  20.823   8.621  1.00  1.45           C  
ATOM   4637  C   LYS A 288     -33.051  21.270   7.159  1.00  1.45           C  
ATOM   4638  O   LYS A 288     -33.943  21.017   6.349  1.00  1.45           O  
ATOM   4639  CB  LYS A 288     -33.803  21.959   9.424  1.00  1.45           C  
ATOM   4640  CG  LYS A 288     -34.180  21.632  10.870  1.00  1.45           C  
ATOM   4641  CD  LYS A 288     -35.070  22.747  11.456  1.00  1.45           C  
ATOM   4642  CE  LYS A 288     -34.308  24.051  11.547  1.00  1.45           C  
ATOM   4643  NZ  LYS A 288     -35.136  25.184  12.055  1.00  1.45           N  
ATOM   4644  H   LYS A 288     -31.183  21.191   9.282  1.00  1.45           H  
ATOM   4645  HA  LYS A 288     -33.824  19.953   8.656  1.00  1.45           H  
ATOM   4646 1HB  LYS A 288     -33.103  22.794   9.457  1.00  1.45           H  
ATOM   4647 2HB  LYS A 288     -34.676  22.315   8.914  1.00  1.45           H  
ATOM   4648 1HG  LYS A 288     -34.709  20.680  10.907  1.00  1.45           H  
ATOM   4649 2HG  LYS A 288     -33.268  21.552  11.468  1.00  1.45           H  
ATOM   4650 1HD  LYS A 288     -35.953  22.890  10.857  1.00  1.45           H  
ATOM   4651 2HD  LYS A 288     -35.383  22.464  12.458  1.00  1.45           H  
ATOM   4652 1HE  LYS A 288     -33.454  23.907  12.209  1.00  1.45           H  
ATOM   4653 2HE  LYS A 288     -33.958  24.306  10.561  1.00  1.45           H  
ATOM   4654 1HZ  LYS A 288     -34.573  26.015  12.085  1.00  1.45           H  
ATOM   4655 2HZ  LYS A 288     -35.929  25.351  11.402  1.00  1.45           H  
ATOM   4656 3HZ  LYS A 288     -35.485  24.979  12.972  1.00  1.45           H  
ATOM   4657  N   ILE A 289     -31.943  21.924   6.813  1.00  1.43           N  
ATOM   4658  CA  ILE A 289     -31.807  22.490   5.472  1.00  1.43           C  
ATOM   4659  C   ILE A 289     -31.243  21.559   4.425  1.00  1.43           C  
ATOM   4660  O   ILE A 289     -30.149  21.003   4.552  1.00  1.43           O  
ATOM   4661  CB  ILE A 289     -30.969  23.768   5.489  1.00  1.43           C  
ATOM   4662  CG1 ILE A 289     -31.623  24.724   6.390  1.00  1.43           C  
ATOM   4663  CG2 ILE A 289     -30.797  24.353   4.091  1.00  1.43           C  
ATOM   4664  CD1 ILE A 289     -33.033  25.038   5.989  1.00  1.43           C  
ATOM   4665  H   ILE A 289     -31.227  22.093   7.515  1.00  1.43           H  
ATOM   4666  HA  ILE A 289     -32.805  22.775   5.140  1.00  1.43           H  
ATOM   4667  HB  ILE A 289     -29.992  23.540   5.909  1.00  1.43           H  
ATOM   4668 1HG1 ILE A 289     -31.640  24.304   7.385  1.00  1.43           H  
ATOM   4669 2HG1 ILE A 289     -31.055  25.655   6.396  1.00  1.43           H  
ATOM   4670 1HG2 ILE A 289     -30.195  25.251   4.154  1.00  1.43           H  
ATOM   4671 2HG2 ILE A 289     -30.297  23.637   3.449  1.00  1.43           H  
ATOM   4672 3HG2 ILE A 289     -31.772  24.596   3.669  1.00  1.43           H  
ATOM   4673 1HD1 ILE A 289     -33.476  25.753   6.691  1.00  1.43           H  
ATOM   4674 2HD1 ILE A 289     -33.034  25.459   4.993  1.00  1.43           H  
ATOM   4675 3HD1 ILE A 289     -33.632  24.131   5.993  1.00  1.43           H  
ATOM   4676  N   ASP A 290     -31.977  21.447   3.324  1.00  1.39           N  
ATOM   4677  CA  ASP A 290     -31.565  20.593   2.233  1.00  1.39           C  
ATOM   4678  C   ASP A 290     -30.496  21.270   1.401  1.00  1.39           C  
ATOM   4679  O   ASP A 290     -30.760  21.752   0.300  1.00  1.39           O  
ATOM   4680  CB  ASP A 290     -32.773  20.248   1.354  1.00  1.39           C  
ATOM   4681  CG  ASP A 290     -32.462  19.250   0.258  1.00  1.39           C  
ATOM   4682  OD1 ASP A 290     -31.352  18.771   0.214  1.00  1.39           O  
ATOM   4683  OD2 ASP A 290     -33.310  19.004  -0.561  1.00  1.39           O  
ATOM   4684  H   ASP A 290     -32.857  21.941   3.272  1.00  1.39           H  
ATOM   4685  HA  ASP A 290     -31.153  19.672   2.646  1.00  1.39           H  
ATOM   4686 1HB  ASP A 290     -33.571  19.842   1.977  1.00  1.39           H  
ATOM   4687 2HB  ASP A 290     -33.151  21.159   0.894  1.00  1.39           H  
ATOM   4688  N   MET A 291     -29.272  21.249   1.925  1.00  1.34           N  
ATOM   4689  CA  MET A 291     -28.142  21.902   1.278  1.00  1.34           C  
ATOM   4690  C   MET A 291     -27.862  21.272  -0.080  1.00  1.34           C  
ATOM   4691  O   MET A 291     -27.444  21.957  -1.010  1.00  1.34           O  
ATOM   4692  CB  MET A 291     -26.925  21.851   2.194  1.00  1.34           C  
ATOM   4693  CG  MET A 291     -27.062  22.723   3.460  1.00  1.34           C  
ATOM   4694  SD  MET A 291     -27.270  24.486   3.146  1.00  1.34           S  
ATOM   4695  CE  MET A 291     -25.637  24.947   2.648  1.00  1.34           C  
ATOM   4696  H   MET A 291     -29.175  20.828   2.851  1.00  1.34           H  
ATOM   4697  HA  MET A 291     -28.394  22.937   1.106  1.00  1.34           H  
ATOM   4698 1HB  MET A 291     -26.747  20.825   2.513  1.00  1.34           H  
ATOM   4699 2HB  MET A 291     -26.039  22.184   1.648  1.00  1.34           H  
ATOM   4700 1HG  MET A 291     -27.911  22.375   4.052  1.00  1.34           H  
ATOM   4701 2HG  MET A 291     -26.170  22.603   4.054  1.00  1.34           H  
ATOM   4702 1HE  MET A 291     -25.609  26.012   2.417  1.00  1.34           H  
ATOM   4703 2HE  MET A 291     -24.940  24.735   3.462  1.00  1.34           H  
ATOM   4704 3HE  MET A 291     -25.347  24.371   1.769  1.00  1.34           H  
ATOM   4705  N   GLU A 292     -28.117  19.968  -0.216  1.00  1.27           N  
ATOM   4706  CA  GLU A 292     -27.886  19.311  -1.496  1.00  1.27           C  
ATOM   4707  C   GLU A 292     -28.907  19.815  -2.501  1.00  1.27           C  
ATOM   4708  O   GLU A 292     -28.565  20.125  -3.648  1.00  1.27           O  
ATOM   4709  CB  GLU A 292     -27.977  17.792  -1.357  1.00  1.27           C  
ATOM   4710  CG  GLU A 292     -27.766  17.024  -2.660  1.00  1.27           C  
ATOM   4711  CD  GLU A 292     -26.392  17.154  -3.275  1.00  1.27           C  
ATOM   4712  OE1 GLU A 292     -25.449  17.450  -2.573  1.00  1.27           O  
ATOM   4713  OE2 GLU A 292     -26.304  16.971  -4.477  1.00  1.27           O  
ATOM   4714  H   GLU A 292     -28.490  19.444   0.565  1.00  1.27           H  
ATOM   4715  HA  GLU A 292     -26.892  19.574  -1.853  1.00  1.27           H  
ATOM   4716 1HB  GLU A 292     -27.237  17.448  -0.636  1.00  1.27           H  
ATOM   4717 2HB  GLU A 292     -28.963  17.527  -0.968  1.00  1.27           H  
ATOM   4718 1HG  GLU A 292     -27.969  15.970  -2.478  1.00  1.27           H  
ATOM   4719 2HG  GLU A 292     -28.506  17.385  -3.371  1.00  1.27           H  
ATOM   4720  N   GLY A 293     -30.164  19.944  -2.066  1.00  1.19           N  
ATOM   4721  CA  GLY A 293     -31.205  20.457  -2.941  1.00  1.19           C  
ATOM   4722  C   GLY A 293     -30.835  21.858  -3.394  1.00  1.19           C  
ATOM   4723  O   GLY A 293     -30.947  22.185  -4.580  1.00  1.19           O  
ATOM   4724  H   GLY A 293     -30.426  19.642  -1.121  1.00  1.19           H  
ATOM   4725 1HA  GLY A 293     -31.326  19.799  -3.799  1.00  1.19           H  
ATOM   4726 2HA  GLY A 293     -32.154  20.478  -2.401  1.00  1.19           H  
ATOM   4727  N   ILE A 294     -30.308  22.667  -2.475  1.00  1.11           N  
ATOM   4728  CA  ILE A 294     -29.882  24.012  -2.813  1.00  1.11           C  
ATOM   4729  C   ILE A 294     -28.795  24.036  -3.858  1.00  1.11           C  
ATOM   4730  O   ILE A 294     -28.859  24.802  -4.820  1.00  1.11           O  
ATOM   4731  CB  ILE A 294     -29.323  24.784  -1.633  1.00  1.11           C  
ATOM   4732  CG1 ILE A 294     -30.347  25.116  -0.620  1.00  1.11           C  
ATOM   4733  CG2 ILE A 294     -28.776  25.969  -2.137  1.00  1.11           C  
ATOM   4734  CD1 ILE A 294     -29.794  25.645   0.674  1.00  1.11           C  
ATOM   4735  H   ILE A 294     -30.239  22.331  -1.507  1.00  1.11           H  
ATOM   4736  HA  ILE A 294     -30.756  24.546  -3.217  1.00  1.11           H  
ATOM   4737  HB  ILE A 294     -28.543  24.203  -1.152  1.00  1.11           H  
ATOM   4738 1HG1 ILE A 294     -30.974  25.872  -1.036  1.00  1.11           H  
ATOM   4739 2HG1 ILE A 294     -30.936  24.223  -0.412  1.00  1.11           H  
ATOM   4740 1HG2 ILE A 294     -28.361  26.456  -1.302  1.00  1.11           H  
ATOM   4741 2HG2 ILE A 294     -28.015  25.755  -2.859  1.00  1.11           H  
ATOM   4742 3HG2 ILE A 294     -29.554  26.571  -2.605  1.00  1.11           H  
ATOM   4743 1HD1 ILE A 294     -30.594  25.877   1.359  1.00  1.11           H  
ATOM   4744 2HD1 ILE A 294     -29.175  24.919   1.108  1.00  1.11           H  
ATOM   4745 3HD1 ILE A 294     -29.219  26.543   0.488  1.00  1.11           H  
ATOM   4746  N   ILE A 295     -27.774  23.194  -3.667  1.00  1.04           N  
ATOM   4747  CA  ILE A 295     -26.670  23.145  -4.602  1.00  1.04           C  
ATOM   4748  C   ILE A 295     -27.185  22.791  -5.974  1.00  1.04           C  
ATOM   4749  O   ILE A 295     -26.834  23.432  -6.962  1.00  1.04           O  
ATOM   4750  CB  ILE A 295     -25.603  22.119  -4.173  1.00  1.04           C  
ATOM   4751  CG1 ILE A 295     -24.895  22.581  -2.906  1.00  1.04           C  
ATOM   4752  CG2 ILE A 295     -24.602  21.941  -5.297  1.00  1.04           C  
ATOM   4753  CD1 ILE A 295     -24.069  21.503  -2.215  1.00  1.04           C  
ATOM   4754  H   ILE A 295     -27.768  22.583  -2.846  1.00  1.04           H  
ATOM   4755  HA  ILE A 295     -26.214  24.141  -4.653  1.00  1.04           H  
ATOM   4756  HB  ILE A 295     -26.088  21.160  -3.953  1.00  1.04           H  
ATOM   4757 1HG1 ILE A 295     -24.236  23.405  -3.167  1.00  1.04           H  
ATOM   4758 2HG1 ILE A 295     -25.631  22.936  -2.214  1.00  1.04           H  
ATOM   4759 1HG2 ILE A 295     -23.853  21.207  -5.008  1.00  1.04           H  
ATOM   4760 2HG2 ILE A 295     -25.125  21.593  -6.179  1.00  1.04           H  
ATOM   4761 3HG2 ILE A 295     -24.119  22.892  -5.512  1.00  1.04           H  
ATOM   4762 1HD1 ILE A 295     -23.595  21.921  -1.322  1.00  1.04           H  
ATOM   4763 2HD1 ILE A 295     -24.725  20.680  -1.925  1.00  1.04           H  
ATOM   4764 3HD1 ILE A 295     -23.308  21.125  -2.883  1.00  1.04           H  
ATOM   4765  N   GLN A 296     -28.057  21.776  -6.046  1.00  0.98           N  
ATOM   4766  CA  GLN A 296     -28.583  21.383  -7.342  1.00  0.98           C  
ATOM   4767  C   GLN A 296     -29.385  22.508  -7.984  1.00  0.98           C  
ATOM   4768  O   GLN A 296     -29.238  22.748  -9.184  1.00  0.98           O  
ATOM   4769  CB  GLN A 296     -29.427  20.117  -7.223  1.00  0.98           C  
ATOM   4770  CG  GLN A 296     -28.597  18.867  -6.915  1.00  0.98           C  
ATOM   4771  CD  GLN A 296     -29.432  17.609  -6.777  1.00  0.98           C  
ATOM   4772  OE1 GLN A 296     -30.538  17.507  -7.331  1.00  0.98           O  
ATOM   4773  NE2 GLN A 296     -28.906  16.632  -6.044  1.00  0.98           N  
ATOM   4774  H   GLN A 296     -28.330  21.270  -5.202  1.00  0.98           H  
ATOM   4775  HA  GLN A 296     -27.744  21.158  -7.994  1.00  0.98           H  
ATOM   4776 1HB  GLN A 296     -30.153  20.247  -6.416  1.00  0.98           H  
ATOM   4777 2HB  GLN A 296     -29.982  19.955  -8.146  1.00  0.98           H  
ATOM   4778 1HG  GLN A 296     -27.877  18.715  -7.715  1.00  0.98           H  
ATOM   4779 2HG  GLN A 296     -28.070  19.024  -5.967  1.00  0.98           H  
ATOM   4780 1HE2 GLN A 296     -29.401  15.778  -5.915  1.00  0.98           H  
ATOM   4781 2HE2 GLN A 296     -27.986  16.759  -5.590  1.00  0.98           H  
ATOM   4782  N   ILE A 297     -30.166  23.261  -7.205  1.00  0.94           N  
ATOM   4783  CA  ILE A 297     -30.902  24.354  -7.821  1.00  0.94           C  
ATOM   4784  C   ILE A 297     -29.963  25.400  -8.362  1.00  0.94           C  
ATOM   4785  O   ILE A 297     -30.156  25.893  -9.466  1.00  0.94           O  
ATOM   4786  CB  ILE A 297     -31.894  25.040  -6.874  1.00  0.94           C  
ATOM   4787  CG1 ILE A 297     -32.998  24.078  -6.488  1.00  0.94           C  
ATOM   4788  CG2 ILE A 297     -32.449  26.296  -7.536  1.00  0.94           C  
ATOM   4789  CD1 ILE A 297     -33.779  23.554  -7.661  1.00  0.94           C  
ATOM   4790  H   ILE A 297     -30.276  23.046  -6.212  1.00  0.94           H  
ATOM   4791  HA  ILE A 297     -31.473  23.950  -8.654  1.00  0.94           H  
ATOM   4792  HB  ILE A 297     -31.371  25.319  -5.953  1.00  0.94           H  
ATOM   4793 1HG1 ILE A 297     -32.571  23.240  -5.967  1.00  0.94           H  
ATOM   4794 2HG1 ILE A 297     -33.686  24.590  -5.828  1.00  0.94           H  
ATOM   4795 1HG2 ILE A 297     -33.137  26.796  -6.857  1.00  0.94           H  
ATOM   4796 2HG2 ILE A 297     -31.627  26.963  -7.775  1.00  0.94           H  
ATOM   4797 3HG2 ILE A 297     -32.973  26.027  -8.452  1.00  0.94           H  
ATOM   4798 1HD1 ILE A 297     -34.554  22.875  -7.306  1.00  0.94           H  
ATOM   4799 2HD1 ILE A 297     -34.240  24.385  -8.195  1.00  0.94           H  
ATOM   4800 3HD1 ILE A 297     -33.108  23.019  -8.331  1.00  0.94           H  
ATOM   4801  N   LEU A 298     -28.927  25.733  -7.617  1.00  0.91           N  
ATOM   4802  CA  LEU A 298     -28.000  26.727  -8.113  1.00  0.91           C  
ATOM   4803  C   LEU A 298     -27.269  26.225  -9.370  1.00  0.91           C  
ATOM   4804  O   LEU A 298     -27.143  26.953 -10.363  1.00  0.91           O  
ATOM   4805  CB  LEU A 298     -27.063  27.101  -6.972  1.00  0.91           C  
ATOM   4806  CG  LEU A 298     -27.800  27.880  -5.862  1.00  0.91           C  
ATOM   4807  CD1 LEU A 298     -26.971  28.053  -4.652  1.00  0.91           C  
ATOM   4808  CD2 LEU A 298     -28.170  29.211  -6.394  1.00  0.91           C  
ATOM   4809  H   LEU A 298     -28.794  25.305  -6.698  1.00  0.91           H  
ATOM   4810  HA  LEU A 298     -28.571  27.612  -8.385  1.00  0.91           H  
ATOM   4811 1HB  LEU A 298     -26.652  26.187  -6.537  1.00  0.91           H  
ATOM   4812 2HB  LEU A 298     -26.264  27.695  -7.367  1.00  0.91           H  
ATOM   4813  HG  LEU A 298     -28.693  27.323  -5.578  1.00  0.91           H  
ATOM   4814 1HD1 LEU A 298     -27.558  28.592  -3.933  1.00  0.91           H  
ATOM   4815 2HD1 LEU A 298     -26.710  27.083  -4.268  1.00  0.91           H  
ATOM   4816 3HD1 LEU A 298     -26.093  28.600  -4.851  1.00  0.91           H  
ATOM   4817 1HD2 LEU A 298     -28.708  29.772  -5.636  1.00  0.91           H  
ATOM   4818 2HD2 LEU A 298     -27.274  29.740  -6.665  1.00  0.91           H  
ATOM   4819 3HD2 LEU A 298     -28.788  29.082  -7.268  1.00  0.91           H  
ATOM   4820  N   LYS A 299     -26.878  24.950  -9.381  1.00  0.91           N  
ATOM   4821  CA  LYS A 299     -26.218  24.382 -10.552  1.00  0.91           C  
ATOM   4822  C   LYS A 299     -27.155  24.391 -11.766  1.00  0.91           C  
ATOM   4823  O   LYS A 299     -26.727  24.637 -12.898  1.00  0.91           O  
ATOM   4824  CB  LYS A 299     -25.704  22.975 -10.254  1.00  0.91           C  
ATOM   4825  CG  LYS A 299     -24.481  22.954  -9.323  1.00  0.91           C  
ATOM   4826  CD  LYS A 299     -24.085  21.539  -8.927  1.00  0.91           C  
ATOM   4827  CE  LYS A 299     -23.502  20.763 -10.095  1.00  0.91           C  
ATOM   4828  NZ  LYS A 299     -23.026  19.414  -9.678  1.00  0.91           N  
ATOM   4829  H   LYS A 299     -27.009  24.370  -8.553  1.00  0.91           H  
ATOM   4830  HA  LYS A 299     -25.356  25.005 -10.792  1.00  0.91           H  
ATOM   4831 1HB  LYS A 299     -26.500  22.398  -9.780  1.00  0.91           H  
ATOM   4832 2HB  LYS A 299     -25.441  22.475 -11.183  1.00  0.91           H  
ATOM   4833 1HG  LYS A 299     -23.639  23.443  -9.817  1.00  0.91           H  
ATOM   4834 2HG  LYS A 299     -24.715  23.512  -8.419  1.00  0.91           H  
ATOM   4835 1HD  LYS A 299     -23.341  21.590  -8.126  1.00  0.91           H  
ATOM   4836 2HD  LYS A 299     -24.963  21.011  -8.554  1.00  0.91           H  
ATOM   4837 1HE  LYS A 299     -24.264  20.647 -10.865  1.00  0.91           H  
ATOM   4838 2HE  LYS A 299     -22.663  21.322 -10.509  1.00  0.91           H  
ATOM   4839 1HZ  LYS A 299     -22.642  18.928 -10.475  1.00  0.91           H  
ATOM   4840 2HZ  LYS A 299     -22.310  19.521  -8.969  1.00  0.91           H  
ATOM   4841 3HZ  LYS A 299     -23.797  18.883  -9.300  1.00  0.91           H  
ATOM   4842  N   ASN A 300     -28.454  24.199 -11.524  1.00  0.93           N  
ATOM   4843  CA  ASN A 300     -29.467  24.154 -12.576  1.00  0.93           C  
ATOM   4844  C   ASN A 300     -29.732  25.531 -13.193  1.00  0.93           C  
ATOM   4845  O   ASN A 300     -30.419  25.638 -14.211  1.00  0.93           O  
ATOM   4846  CB  ASN A 300     -30.761  23.563 -12.042  1.00  0.93           C  
ATOM   4847  CG  ASN A 300     -30.674  22.068 -11.785  1.00  0.93           C  
ATOM   4848  OD1 ASN A 300     -29.824  21.361 -12.346  1.00  0.93           O  
ATOM   4849  ND2 ASN A 300     -31.549  21.576 -10.941  1.00  0.93           N  
ATOM   4850  H   ASN A 300     -28.753  24.003 -10.570  1.00  0.93           H  
ATOM   4851  HA  ASN A 300     -29.101  23.507 -13.373  1.00  0.93           H  
ATOM   4852 1HB  ASN A 300     -31.023  24.061 -11.111  1.00  0.93           H  
ATOM   4853 2HB  ASN A 300     -31.566  23.753 -12.749  1.00  0.93           H  
ATOM   4854 1HD2 ASN A 300     -31.541  20.600 -10.727  1.00  0.93           H  
ATOM   4855 2HD2 ASN A 300     -32.220  22.178 -10.513  1.00  0.93           H  
ATOM   4856  N   ARG A 301     -29.193  26.590 -12.580  1.00  0.96           N  
ATOM   4857  CA  ARG A 301     -29.337  27.940 -13.089  1.00  0.96           C  
ATOM   4858  C   ARG A 301     -28.061  28.335 -13.839  1.00  0.96           C  
ATOM   4859  O   ARG A 301     -27.927  29.464 -14.328  1.00  0.96           O  
ATOM   4860  CB  ARG A 301     -29.625  28.912 -11.953  1.00  0.96           C  
ATOM   4861  CG  ARG A 301     -30.885  28.616 -11.140  1.00  0.96           C  
ATOM   4862  CD  ARG A 301     -32.147  28.780 -11.909  1.00  0.96           C  
ATOM   4863  NE  ARG A 301     -32.398  30.159 -12.285  1.00  0.96           N  
ATOM   4864  CZ  ARG A 301     -33.350  30.567 -13.142  1.00  0.96           C  
ATOM   4865  NH1 ARG A 301     -34.158  29.704 -13.724  1.00  0.96           N  
ATOM   4866  NH2 ARG A 301     -33.447  31.853 -13.384  1.00  0.96           N  
ATOM   4867  H   ARG A 301     -28.633  26.469 -11.737  1.00  0.96           H  
ATOM   4868  HA  ARG A 301     -30.178  27.968 -13.782  1.00  0.96           H  
ATOM   4869 1HB  ARG A 301     -28.803  28.853 -11.262  1.00  0.96           H  
ATOM   4870 2HB  ARG A 301     -29.682  29.931 -12.321  1.00  0.96           H  
ATOM   4871 1HG  ARG A 301     -30.859  27.602 -10.834  1.00  0.96           H  
ATOM   4872 2HG  ARG A 301     -30.912  29.259 -10.267  1.00  0.96           H  
ATOM   4873 1HD  ARG A 301     -32.092  28.181 -12.818  1.00  0.96           H  
ATOM   4874 2HD  ARG A 301     -32.982  28.437 -11.300  1.00  0.96           H  
ATOM   4875  HE  ARG A 301     -31.814  30.900 -11.874  1.00  0.96           H  
ATOM   4876 1HH1 ARG A 301     -34.065  28.716 -13.530  1.00  0.96           H  
ATOM   4877 2HH1 ARG A 301     -34.866  30.029 -14.366  1.00  0.96           H  
ATOM   4878 1HH2 ARG A 301     -32.780  32.475 -12.909  1.00  0.96           H  
ATOM   4879 2HH2 ARG A 301     -34.141  32.211 -14.018  1.00  0.96           H  
ATOM   4880  N   GLY A 302     -27.126  27.384 -13.973  1.00  1.01           N  
ATOM   4881  CA  GLY A 302     -25.865  27.654 -14.644  1.00  1.01           C  
ATOM   4882  C   GLY A 302     -24.786  28.237 -13.731  1.00  1.01           C  
ATOM   4883  O   GLY A 302     -23.864  28.895 -14.215  1.00  1.01           O  
ATOM   4884  H   GLY A 302     -27.266  26.450 -13.586  1.00  1.01           H  
ATOM   4885 1HA  GLY A 302     -25.500  26.720 -15.078  1.00  1.01           H  
ATOM   4886 2HA  GLY A 302     -26.032  28.335 -15.478  1.00  1.01           H  
ATOM   4887  N   PHE A 303     -24.852  27.955 -12.427  1.00  1.08           N  
ATOM   4888  CA  PHE A 303     -23.866  28.505 -11.510  1.00  1.08           C  
ATOM   4889  C   PHE A 303     -22.856  27.444 -11.074  1.00  1.08           C  
ATOM   4890  O   PHE A 303     -23.140  26.246 -11.117  1.00  1.08           O  
ATOM   4891  CB  PHE A 303     -24.538  29.026 -10.258  1.00  1.08           C  
ATOM   4892  CG  PHE A 303     -25.567  30.111 -10.468  1.00  1.08           C  
ATOM   4893  CD1 PHE A 303     -25.330  31.149 -11.305  1.00  1.08           C  
ATOM   4894  CD2 PHE A 303     -26.763  30.087  -9.784  1.00  1.08           C  
ATOM   4895  CE1 PHE A 303     -26.243  32.156 -11.459  1.00  1.08           C  
ATOM   4896  CE2 PHE A 303     -27.696  31.082  -9.942  1.00  1.08           C  
ATOM   4897  CZ  PHE A 303     -27.430  32.124 -10.776  1.00  1.08           C  
ATOM   4898  H   PHE A 303     -25.620  27.406 -12.041  1.00  1.08           H  
ATOM   4899  HA  PHE A 303     -23.329  29.319 -12.002  1.00  1.08           H  
ATOM   4900 1HB  PHE A 303     -24.998  28.202  -9.720  1.00  1.08           H  
ATOM   4901 2HB  PHE A 303     -23.755  29.429  -9.624  1.00  1.08           H  
ATOM   4902  HD1 PHE A 303     -24.398  31.168 -11.859  1.00  1.08           H  
ATOM   4903  HD2 PHE A 303     -26.962  29.265  -9.116  1.00  1.08           H  
ATOM   4904  HE1 PHE A 303     -26.023  32.980 -12.125  1.00  1.08           H  
ATOM   4905  HE2 PHE A 303     -28.641  31.050  -9.396  1.00  1.08           H  
ATOM   4906  HZ  PHE A 303     -28.158  32.923 -10.900  1.00  1.08           H  
ATOM   4907  N   ASN A 304     -21.669  27.883 -10.662  1.00  1.17           N  
ATOM   4908  CA  ASN A 304     -20.640  26.994 -10.131  1.00  1.17           C  
ATOM   4909  C   ASN A 304     -20.845  26.850  -8.633  1.00  1.17           C  
ATOM   4910  O   ASN A 304     -20.548  27.792  -7.912  1.00  1.17           O  
ATOM   4911  CB  ASN A 304     -19.264  27.576 -10.432  1.00  1.17           C  
ATOM   4912  CG  ASN A 304     -18.097  26.733  -9.976  1.00  1.17           C  
ATOM   4913  OD1 ASN A 304     -18.258  25.733  -9.271  1.00  1.17           O  
ATOM   4914  ND2 ASN A 304     -16.909  27.133 -10.370  1.00  1.17           N  
ATOM   4915  H   ASN A 304     -21.454  28.884 -10.674  1.00  1.17           H  
ATOM   4916  HA  ASN A 304     -20.740  26.006 -10.584  1.00  1.17           H  
ATOM   4917 1HB  ASN A 304     -19.173  27.733 -11.505  1.00  1.17           H  
ATOM   4918 2HB  ASN A 304     -19.194  28.547  -9.965  1.00  1.17           H  
ATOM   4919 1HD2 ASN A 304     -16.091  26.619 -10.102  1.00  1.17           H  
ATOM   4920 2HD2 ASN A 304     -16.817  27.950 -10.939  1.00  1.17           H  
ATOM   4921  N   ALA A 305     -21.386  25.721  -8.151  1.00  1.28           N  
ATOM   4922  CA  ALA A 305     -21.716  25.650  -6.718  1.00  1.28           C  
ATOM   4923  C   ALA A 305     -21.471  24.287  -6.073  1.00  1.28           C  
ATOM   4924  O   ALA A 305     -21.580  23.242  -6.718  1.00  1.28           O  
ATOM   4925  CB  ALA A 305     -23.186  26.012  -6.513  1.00  1.28           C  
ATOM   4926  H   ALA A 305     -21.593  24.949  -8.770  1.00  1.28           H  
ATOM   4927  HA  ALA A 305     -21.092  26.373  -6.207  1.00  1.28           H  
ATOM   4928 1HB  ALA A 305     -23.412  26.014  -5.446  1.00  1.28           H  
ATOM   4929 2HB  ALA A 305     -23.366  26.983  -6.924  1.00  1.28           H  
ATOM   4930 3HB  ALA A 305     -23.820  25.288  -7.017  1.00  1.28           H  
ATOM   4931  N   GLY A 306     -21.189  24.322  -4.762  1.00  1.38           N  
ATOM   4932  CA  GLY A 306     -21.023  23.103  -3.960  1.00  1.38           C  
ATOM   4933  C   GLY A 306     -20.531  23.379  -2.530  1.00  1.38           C  
ATOM   4934  O   GLY A 306     -20.211  24.515  -2.183  1.00  1.38           O  
ATOM   4935  H   GLY A 306     -21.083  25.243  -4.329  1.00  1.38           H  
ATOM   4936 1HA  GLY A 306     -21.968  22.577  -3.927  1.00  1.38           H  
ATOM   4937 2HA  GLY A 306     -20.319  22.442  -4.463  1.00  1.38           H  
ATOM   4938  N   GLY A 307     -20.450  22.336  -1.696  1.00  1.44           N  
ATOM   4939  CA  GLY A 307     -19.989  22.528  -0.312  1.00  1.44           C  
ATOM   4940  C   GLY A 307     -20.255  21.339   0.622  1.00  1.44           C  
ATOM   4941  O   GLY A 307     -20.648  20.256   0.182  1.00  1.44           O  
ATOM   4942  H   GLY A 307     -20.717  21.416  -2.012  1.00  1.44           H  
ATOM   4943 1HA  GLY A 307     -18.923  22.750  -0.316  1.00  1.44           H  
ATOM   4944 2HA  GLY A 307     -20.483  23.407   0.100  1.00  1.44           H  
ATOM   4945  N   LYS A 308     -19.975  21.557   1.911  1.00  1.44           N  
ATOM   4946  CA  LYS A 308     -20.169  20.602   3.011  1.00  1.44           C  
ATOM   4947  C   LYS A 308     -21.567  20.802   3.567  1.00  1.44           C  
ATOM   4948  O   LYS A 308     -22.218  21.775   3.223  1.00  1.44           O  
ATOM   4949  CB  LYS A 308     -19.130  20.778   4.130  1.00  1.44           C  
ATOM   4950  CG  LYS A 308     -17.707  20.462   3.740  1.00  1.44           C  
ATOM   4951  CD  LYS A 308     -16.741  20.641   4.918  1.00  1.44           C  
ATOM   4952  CE  LYS A 308     -15.346  20.171   4.537  1.00  1.44           C  
ATOM   4953  NZ  LYS A 308     -14.347  20.271   5.662  1.00  1.44           N  
ATOM   4954  H   LYS A 308     -19.634  22.475   2.151  1.00  1.44           H  
ATOM   4955  HA  LYS A 308     -20.099  19.585   2.621  1.00  1.44           H  
ATOM   4956 1HB  LYS A 308     -19.155  21.787   4.508  1.00  1.44           H  
ATOM   4957 2HB  LYS A 308     -19.385  20.123   4.961  1.00  1.44           H  
ATOM   4958 1HG  LYS A 308     -17.658  19.426   3.415  1.00  1.44           H  
ATOM   4959 2HG  LYS A 308     -17.397  21.103   2.915  1.00  1.44           H  
ATOM   4960 1HD  LYS A 308     -16.695  21.693   5.203  1.00  1.44           H  
ATOM   4961 2HD  LYS A 308     -17.087  20.063   5.774  1.00  1.44           H  
ATOM   4962 1HE  LYS A 308     -15.423  19.127   4.238  1.00  1.44           H  
ATOM   4963 2HE  LYS A 308     -14.980  20.750   3.691  1.00  1.44           H  
ATOM   4964 1HZ  LYS A 308     -13.457  19.874   5.310  1.00  1.44           H  
ATOM   4965 2HZ  LYS A 308     -14.196  21.214   5.981  1.00  1.44           H  
ATOM   4966 3HZ  LYS A 308     -14.648  19.714   6.452  1.00  1.44           H  
ATOM   4967  N   SER A 309     -22.024  19.948   4.478  1.00  1.37           N  
ATOM   4968  CA  SER A 309     -23.395  20.075   5.004  1.00  1.37           C  
ATOM   4969  C   SER A 309     -23.720  21.419   5.689  1.00  1.37           C  
ATOM   4970  O   SER A 309     -24.887  21.733   5.908  1.00  1.37           O  
ATOM   4971  CB  SER A 309     -23.652  18.962   5.991  1.00  1.37           C  
ATOM   4972  OG  SER A 309     -22.834  19.112   7.112  1.00  1.37           O  
ATOM   4973  H   SER A 309     -21.451  19.169   4.770  1.00  1.37           H  
ATOM   4974  HA  SER A 309     -24.080  19.960   4.164  1.00  1.37           H  
ATOM   4975 1HB  SER A 309     -24.699  18.987   6.297  1.00  1.37           H  
ATOM   4976 2HB  SER A 309     -23.467  17.997   5.522  1.00  1.37           H  
ATOM   4977  HG  SER A 309     -22.931  20.037   7.374  1.00  1.37           H  
ATOM   4978  N   GLU A 310     -22.697  22.169   6.084  1.00  1.27           N  
ATOM   4979  CA  GLU A 310     -22.879  23.471   6.717  1.00  1.27           C  
ATOM   4980  C   GLU A 310     -22.744  24.639   5.743  1.00  1.27           C  
ATOM   4981  O   GLU A 310     -23.093  25.768   6.081  1.00  1.27           O  
ATOM   4982  CB  GLU A 310     -21.852  23.664   7.842  1.00  1.27           C  
ATOM   4983  CG  GLU A 310     -22.028  22.713   8.990  1.00  1.27           C  
ATOM   4984  CD  GLU A 310     -20.978  22.807  10.084  1.00  1.27           C  
ATOM   4985  OE1 GLU A 310     -20.072  23.603   9.957  1.00  1.27           O  
ATOM   4986  OE2 GLU A 310     -21.075  22.046  11.047  1.00  1.27           O  
ATOM   4987  H   GLU A 310     -21.763  21.840   5.896  1.00  1.27           H  
ATOM   4988  HA  GLU A 310     -23.880  23.506   7.147  1.00  1.27           H  
ATOM   4989 1HB  GLU A 310     -20.846  23.535   7.442  1.00  1.27           H  
ATOM   4990 2HB  GLU A 310     -21.927  24.683   8.230  1.00  1.27           H  
ATOM   4991 1HG  GLU A 310     -22.980  22.986   9.427  1.00  1.27           H  
ATOM   4992 2HG  GLU A 310     -22.092  21.693   8.617  1.00  1.27           H  
ATOM   4993  N   VAL A 311     -22.136  24.409   4.577  1.00  1.15           N  
ATOM   4994  CA  VAL A 311     -21.803  25.537   3.709  1.00  1.15           C  
ATOM   4995  C   VAL A 311     -22.146  25.386   2.248  1.00  1.15           C  
ATOM   4996  O   VAL A 311     -22.348  24.291   1.731  1.00  1.15           O  
ATOM   4997  CB  VAL A 311     -20.296  25.846   3.760  1.00  1.15           C  
ATOM   4998  CG1 VAL A 311     -19.869  26.198   5.143  1.00  1.15           C  
ATOM   4999  CG2 VAL A 311     -19.545  24.666   3.247  1.00  1.15           C  
ATOM   5000  H   VAL A 311     -21.941  23.459   4.272  1.00  1.15           H  
ATOM   5001  HA  VAL A 311     -22.344  26.401   4.076  1.00  1.15           H  
ATOM   5002  HB  VAL A 311     -20.091  26.715   3.132  1.00  1.15           H  
ATOM   5003 1HG1 VAL A 311     -18.810  26.432   5.134  1.00  1.15           H  
ATOM   5004 2HG1 VAL A 311     -20.430  27.063   5.462  1.00  1.15           H  
ATOM   5005 3HG1 VAL A 311     -20.048  25.373   5.818  1.00  1.15           H  
ATOM   5006 1HG2 VAL A 311     -18.475  24.873   3.258  1.00  1.15           H  
ATOM   5007 2HG2 VAL A 311     -19.766  23.825   3.880  1.00  1.15           H  
ATOM   5008 3HG2 VAL A 311     -19.871  24.468   2.231  1.00  1.15           H  
ATOM   5009  N   LEU A 312     -22.125  26.507   1.558  1.00  1.04           N  
ATOM   5010  CA  LEU A 312     -22.236  26.465   0.117  1.00  1.04           C  
ATOM   5011  C   LEU A 312     -21.425  27.577  -0.510  1.00  1.04           C  
ATOM   5012  O   LEU A 312     -21.605  28.755  -0.193  1.00  1.04           O  
ATOM   5013  CB  LEU A 312     -23.709  26.563  -0.288  1.00  1.04           C  
ATOM   5014  CG  LEU A 312     -24.040  26.354  -1.730  1.00  1.04           C  
ATOM   5015  CD1 LEU A 312     -25.416  25.837  -1.782  1.00  1.04           C  
ATOM   5016  CD2 LEU A 312     -23.963  27.669  -2.500  1.00  1.04           C  
ATOM   5017  H   LEU A 312     -22.003  27.385   2.062  1.00  1.04           H  
ATOM   5018  HA  LEU A 312     -21.838  25.514  -0.239  1.00  1.04           H  
ATOM   5019 1HB  LEU A 312     -24.257  25.818   0.263  1.00  1.04           H  
ATOM   5020 2HB  LEU A 312     -24.086  27.531  -0.020  1.00  1.04           H  
ATOM   5021  HG  LEU A 312     -23.355  25.621  -2.165  1.00  1.04           H  
ATOM   5022 1HD1 LEU A 312     -25.691  25.656  -2.808  1.00  1.04           H  
ATOM   5023 2HD1 LEU A 312     -25.484  24.916  -1.216  1.00  1.04           H  
ATOM   5024 3HD1 LEU A 312     -26.070  26.574  -1.342  1.00  1.04           H  
ATOM   5025 1HD2 LEU A 312     -24.226  27.492  -3.536  1.00  1.04           H  
ATOM   5026 2HD2 LEU A 312     -24.657  28.390  -2.067  1.00  1.04           H  
ATOM   5027 3HD2 LEU A 312     -22.961  28.064  -2.446  1.00  1.04           H  
ATOM   5028  N   GLY A 313     -20.492  27.207  -1.370  1.00  0.95           N  
ATOM   5029  CA  GLY A 313     -19.729  28.206  -2.085  1.00  0.95           C  
ATOM   5030  C   GLY A 313     -20.337  28.316  -3.465  1.00  0.95           C  
ATOM   5031  O   GLY A 313     -20.758  27.305  -4.042  1.00  0.95           O  
ATOM   5032  H   GLY A 313     -20.348  26.221  -1.575  1.00  0.95           H  
ATOM   5033 1HA  GLY A 313     -19.771  29.167  -1.573  1.00  0.95           H  
ATOM   5034 2HA  GLY A 313     -18.685  27.904  -2.152  1.00  0.95           H  
ATOM   5035  N   ILE A 314     -20.365  29.517  -4.015  1.00  0.89           N  
ATOM   5036  CA  ILE A 314     -20.875  29.676  -5.364  1.00  0.89           C  
ATOM   5037  C   ILE A 314     -20.243  30.822  -6.165  1.00  0.89           C  
ATOM   5038  O   ILE A 314     -20.078  31.939  -5.659  1.00  0.89           O  
ATOM   5039  CB  ILE A 314     -22.395  29.800  -5.311  1.00  0.89           C  
ATOM   5040  CG1 ILE A 314     -22.952  29.913  -6.658  1.00  0.89           C  
ATOM   5041  CG2 ILE A 314     -22.769  30.929  -4.506  1.00  0.89           C  
ATOM   5042  CD1 ILE A 314     -24.376  29.753  -6.693  1.00  0.89           C  
ATOM   5043  H   ILE A 314     -20.075  30.327  -3.469  1.00  0.89           H  
ATOM   5044  HA  ILE A 314     -20.654  28.761  -5.878  1.00  0.89           H  
ATOM   5045  HB  ILE A 314     -22.805  28.900  -4.878  1.00  0.89           H  
ATOM   5046 1HG1 ILE A 314     -22.724  30.844  -6.994  1.00  0.89           H  
ATOM   5047 2HG1 ILE A 314     -22.499  29.187  -7.318  1.00  0.89           H  
ATOM   5048 1HG2 ILE A 314     -23.844  30.989  -4.468  1.00  0.89           H  
ATOM   5049 2HG2 ILE A 314     -22.367  30.807  -3.499  1.00  0.89           H  
ATOM   5050 3HG2 ILE A 314     -22.358  31.809  -4.958  1.00  0.89           H  
ATOM   5051 1HD1 ILE A 314     -24.748  29.883  -7.675  1.00  0.89           H  
ATOM   5052 2HD1 ILE A 314     -24.592  28.776  -6.350  1.00  0.89           H  
ATOM   5053 3HD1 ILE A 314     -24.831  30.479  -6.052  1.00  0.89           H  
ATOM   5054  N   ILE A 315     -19.920  30.540  -7.442  1.00  0.85           N  
ATOM   5055  CA  ILE A 315     -19.323  31.549  -8.327  1.00  0.85           C  
ATOM   5056  C   ILE A 315     -20.153  31.801  -9.601  1.00  0.85           C  
ATOM   5057  O   ILE A 315     -20.554  30.865 -10.320  1.00  0.85           O  
ATOM   5058  CB  ILE A 315     -17.884  31.175  -8.716  1.00  0.85           C  
ATOM   5059  CG1 ILE A 315     -17.039  31.010  -7.459  1.00  0.85           C  
ATOM   5060  CG2 ILE A 315     -17.296  32.271  -9.587  1.00  0.85           C  
ATOM   5061  CD1 ILE A 315     -15.627  30.547  -7.723  1.00  0.85           C  
ATOM   5062  H   ILE A 315     -20.086  29.591  -7.777  1.00  0.85           H  
ATOM   5063  HA  ILE A 315     -19.278  32.488  -7.781  1.00  0.85           H  
ATOM   5064  HB  ILE A 315     -17.872  30.240  -9.252  1.00  0.85           H  
ATOM   5065 1HG1 ILE A 315     -17.039  31.927  -6.930  1.00  0.85           H  
ATOM   5066 2HG1 ILE A 315     -17.507  30.261  -6.825  1.00  0.85           H  
ATOM   5067 1HG2 ILE A 315     -16.281  32.003  -9.852  1.00  0.85           H  
ATOM   5068 2HG2 ILE A 315     -17.888  32.376 -10.484  1.00  0.85           H  
ATOM   5069 3HG2 ILE A 315     -17.297  33.217  -9.035  1.00  0.85           H  
ATOM   5070 1HD1 ILE A 315     -15.098  30.441  -6.774  1.00  0.85           H  
ATOM   5071 2HD1 ILE A 315     -15.647  29.583  -8.239  1.00  0.85           H  
ATOM   5072 3HD1 ILE A 315     -15.113  31.281  -8.343  1.00  0.85           H  
ATOM   5073  N   PHE A 316     -20.472  33.083  -9.838  1.00  0.82           N  
ATOM   5074  CA  PHE A 316     -21.332  33.473 -10.971  1.00  0.82           C  
ATOM   5075  C   PHE A 316     -21.304  34.974 -11.306  1.00  0.82           C  
ATOM   5076  O   PHE A 316     -20.747  35.771 -10.566  1.00  0.82           O  
ATOM   5077  CB  PHE A 316     -22.748  33.063 -10.686  1.00  0.82           C  
ATOM   5078  CG  PHE A 316     -23.206  33.702  -9.528  1.00  0.82           C  
ATOM   5079  CD1 PHE A 316     -23.839  34.842  -9.615  1.00  0.82           C  
ATOM   5080  CD2 PHE A 316     -22.948  33.185  -8.351  1.00  0.82           C  
ATOM   5081  CE1 PHE A 316     -24.217  35.497  -8.527  1.00  0.82           C  
ATOM   5082  CE2 PHE A 316     -23.325  33.791  -7.231  1.00  0.82           C  
ATOM   5083  CZ  PHE A 316     -23.969  34.978  -7.310  1.00  0.82           C  
ATOM   5084  H   PHE A 316     -20.108  33.790  -9.193  1.00  0.82           H  
ATOM   5085  HA  PHE A 316     -20.986  32.926 -11.851  1.00  0.82           H  
ATOM   5086 1HB  PHE A 316     -23.394  33.336 -11.512  1.00  0.82           H  
ATOM   5087 2HB  PHE A 316     -22.800  31.993 -10.527  1.00  0.82           H  
ATOM   5088  HD1 PHE A 316     -24.031  35.236 -10.591  1.00  0.82           H  
ATOM   5089  HD2 PHE A 316     -22.426  32.275  -8.336  1.00  0.82           H  
ATOM   5090  HE1 PHE A 316     -24.699  36.422  -8.640  1.00  0.82           H  
ATOM   5091  HE2 PHE A 316     -23.111  33.345  -6.277  1.00  0.82           H  
ATOM   5092  HZ  PHE A 316     -24.277  35.496  -6.414  1.00  0.82           H  
ATOM   5093  N   GLU A 317     -21.933  35.359 -12.422  1.00  0.79           N  
ATOM   5094  CA  GLU A 317     -22.054  36.773 -12.843  1.00  0.79           C  
ATOM   5095  C   GLU A 317     -22.640  37.675 -11.743  1.00  0.79           C  
ATOM   5096  O   GLU A 317     -23.708  37.394 -11.209  1.00  0.79           O  
ATOM   5097  CB  GLU A 317     -22.957  36.844 -14.084  1.00  0.79           C  
ATOM   5098  CG  GLU A 317     -23.123  38.232 -14.715  1.00  0.79           C  
ATOM   5099  CD  GLU A 317     -24.032  38.216 -15.947  1.00  0.79           C  
ATOM   5100  OE1 GLU A 317     -24.437  37.144 -16.338  1.00  0.79           O  
ATOM   5101  OE2 GLU A 317     -24.335  39.274 -16.476  1.00  0.79           O  
ATOM   5102  H   GLU A 317     -22.355  34.647 -13.002  1.00  0.79           H  
ATOM   5103  HA  GLU A 317     -21.063  37.147 -13.100  1.00  0.79           H  
ATOM   5104 1HB  GLU A 317     -22.568  36.177 -14.855  1.00  0.79           H  
ATOM   5105 2HB  GLU A 317     -23.954  36.485 -13.820  1.00  0.79           H  
ATOM   5106 1HG  GLU A 317     -23.546  38.894 -13.993  1.00  0.79           H  
ATOM   5107 2HG  GLU A 317     -22.145  38.619 -14.994  1.00  0.79           H  
ATOM   5108  N   LYS A 318     -22.016  38.826 -11.476  1.00  0.77           N  
ATOM   5109  CA  LYS A 318     -22.482  39.725 -10.397  1.00  0.77           C  
ATOM   5110  C   LYS A 318     -23.941  40.186 -10.528  1.00  0.77           C  
ATOM   5111  O   LYS A 318     -24.618  40.474  -9.540  1.00  0.77           O  
ATOM   5112  CB  LYS A 318     -21.621  40.989 -10.345  1.00  0.77           C  
ATOM   5113  CG  LYS A 318     -20.217  40.786  -9.858  1.00  0.77           C  
ATOM   5114  CD  LYS A 318     -19.440  42.060  -9.884  1.00  0.77           C  
ATOM   5115  CE  LYS A 318     -18.011  41.828  -9.482  1.00  0.77           C  
ATOM   5116  NZ  LYS A 318     -17.215  43.074  -9.582  1.00  0.77           N  
ATOM   5117  H   LYS A 318     -21.150  39.049 -11.973  1.00  0.77           H  
ATOM   5118  HA  LYS A 318     -22.382  39.184  -9.457  1.00  0.77           H  
ATOM   5119 1HB  LYS A 318     -21.561  41.418 -11.344  1.00  0.77           H  
ATOM   5120 2HB  LYS A 318     -22.100  41.723  -9.698  1.00  0.77           H  
ATOM   5121 1HG  LYS A 318     -20.226  40.404  -8.845  1.00  0.77           H  
ATOM   5122 2HG  LYS A 318     -19.735  40.068 -10.486  1.00  0.77           H  
ATOM   5123 1HD  LYS A 318     -19.453  42.472 -10.893  1.00  0.77           H  
ATOM   5124 2HD  LYS A 318     -19.886  42.783  -9.204  1.00  0.77           H  
ATOM   5125 1HE  LYS A 318     -17.966  41.457  -8.461  1.00  0.77           H  
ATOM   5126 2HE  LYS A 318     -17.579  41.082 -10.141  1.00  0.77           H  
ATOM   5127 1HZ  LYS A 318     -16.252  42.880  -9.325  1.00  0.77           H  
ATOM   5128 2HZ  LYS A 318     -17.243  43.409 -10.535  1.00  0.77           H  
ATOM   5129 3HZ  LYS A 318     -17.594  43.774  -8.963  1.00  0.77           H  
ATOM   5130  N   ASN A 319     -24.438  40.239 -11.741  1.00  0.76           N  
ATOM   5131  CA  ASN A 319     -25.784  40.716 -12.015  1.00  0.76           C  
ATOM   5132  C   ASN A 319     -26.852  39.724 -11.539  1.00  0.76           C  
ATOM   5133  O   ASN A 319     -28.045  40.029 -11.550  1.00  0.76           O  
ATOM   5134  CB  ASN A 319     -25.906  40.957 -13.503  1.00  0.76           C  
ATOM   5135  CG  ASN A 319     -25.089  42.140 -13.954  1.00  0.76           C  
ATOM   5136  OD1 ASN A 319     -25.012  43.166 -13.262  1.00  0.76           O  
ATOM   5137  ND2 ASN A 319     -24.440  42.002 -15.086  1.00  0.76           N  
ATOM   5138  H   ASN A 319     -23.856  39.936 -12.507  1.00  0.76           H  
ATOM   5139  HA  ASN A 319     -25.940  41.655 -11.479  1.00  0.76           H  
ATOM   5140 1HB  ASN A 319     -25.580  40.075 -14.044  1.00  0.76           H  
ATOM   5141 2HB  ASN A 319     -26.948  41.130 -13.758  1.00  0.76           H  
ATOM   5142 1HD2 ASN A 319     -23.869  42.746 -15.434  1.00  0.76           H  
ATOM   5143 2HD2 ASN A 319     -24.491  41.121 -15.608  1.00  0.76           H  
ATOM   5144  N   ARG A 320     -26.423  38.530 -11.121  1.00  0.75           N  
ATOM   5145  CA  ARG A 320     -27.323  37.491 -10.663  1.00  0.75           C  
ATOM   5146  C   ARG A 320     -27.180  37.233  -9.149  1.00  0.75           C  
ATOM   5147  O   ARG A 320     -27.678  36.236  -8.625  1.00  0.75           O  
ATOM   5148  CB  ARG A 320     -27.076  36.242 -11.495  1.00  0.75           C  
ATOM   5149  CG  ARG A 320     -27.363  36.494 -12.996  1.00  0.75           C  
ATOM   5150  CD  ARG A 320     -27.129  35.319 -13.884  1.00  0.75           C  
ATOM   5151  NE  ARG A 320     -28.103  34.255 -13.679  1.00  0.75           N  
ATOM   5152  CZ  ARG A 320     -28.018  33.025 -14.232  1.00  0.75           C  
ATOM   5153  NH1 ARG A 320     -27.014  32.716 -15.027  1.00  0.75           N  
ATOM   5154  NH2 ARG A 320     -28.936  32.125 -13.964  1.00  0.75           N  
ATOM   5155  H   ARG A 320     -25.425  38.316 -11.128  1.00  0.75           H  
ATOM   5156  HA  ARG A 320     -28.348  37.810 -10.856  1.00  0.75           H  
ATOM   5157 1HB  ARG A 320     -26.043  35.933 -11.401  1.00  0.75           H  
ATOM   5158 2HB  ARG A 320     -27.711  35.424 -11.148  1.00  0.75           H  
ATOM   5159 1HG  ARG A 320     -28.405  36.798 -13.105  1.00  0.75           H  
ATOM   5160 2HG  ARG A 320     -26.714  37.298 -13.351  1.00  0.75           H  
ATOM   5161 1HD  ARG A 320     -27.186  35.640 -14.924  1.00  0.75           H  
ATOM   5162 2HD  ARG A 320     -26.136  34.915 -13.688  1.00  0.75           H  
ATOM   5163  HE  ARG A 320     -28.909  34.442 -13.059  1.00  0.75           H  
ATOM   5164 1HH1 ARG A 320     -26.302  33.398 -15.236  1.00  0.75           H  
ATOM   5165 2HH1 ARG A 320     -26.959  31.784 -15.430  1.00  0.75           H  
ATOM   5166 1HH2 ARG A 320     -29.704  32.367 -13.320  1.00  0.75           H  
ATOM   5167 2HH2 ARG A 320     -28.839  31.183 -14.356  1.00  0.75           H  
ATOM   5168  N   ILE A 321     -26.540  38.165  -8.420  1.00  0.75           N  
ATOM   5169  CA  ILE A 321     -26.363  37.960  -6.968  1.00  0.75           C  
ATOM   5170  C   ILE A 321     -27.689  37.849  -6.244  1.00  0.75           C  
ATOM   5171  O   ILE A 321     -27.869  36.939  -5.433  1.00  0.75           O  
ATOM   5172  CB  ILE A 321     -25.516  39.087  -6.351  1.00  0.75           C  
ATOM   5173  CG1 ILE A 321     -24.090  38.987  -6.830  1.00  0.75           C  
ATOM   5174  CG2 ILE A 321     -25.557  39.023  -4.849  1.00  0.75           C  
ATOM   5175  CD1 ILE A 321     -23.301  40.223  -6.527  1.00  0.75           C  
ATOM   5176  H   ILE A 321     -26.122  38.983  -8.869  1.00  0.75           H  
ATOM   5177  HA  ILE A 321     -25.843  37.037  -6.803  1.00  0.75           H  
ATOM   5178  HB  ILE A 321     -25.908  40.050  -6.683  1.00  0.75           H  
ATOM   5179 1HG1 ILE A 321     -23.613  38.150  -6.339  1.00  0.75           H  
ATOM   5180 2HG1 ILE A 321     -24.086  38.797  -7.890  1.00  0.75           H  
ATOM   5181 1HG2 ILE A 321     -24.966  39.833  -4.435  1.00  0.75           H  
ATOM   5182 2HG2 ILE A 321     -26.586  39.122  -4.525  1.00  0.75           H  
ATOM   5183 3HG2 ILE A 321     -25.162  38.089  -4.518  1.00  0.75           H  
ATOM   5184 1HD1 ILE A 321     -22.292  40.129  -6.871  1.00  0.75           H  
ATOM   5185 2HD1 ILE A 321     -23.768  41.068  -7.031  1.00  0.75           H  
ATOM   5186 3HD1 ILE A 321     -23.306  40.387  -5.469  1.00  0.75           H  
ATOM   5187  N   ASP A 322     -28.636  38.719  -6.560  1.00  0.76           N  
ATOM   5188  CA  ASP A 322     -29.944  38.675  -5.917  1.00  0.76           C  
ATOM   5189  C   ASP A 322     -30.656  37.342  -6.175  1.00  0.76           C  
ATOM   5190  O   ASP A 322     -31.394  36.845  -5.321  1.00  0.76           O  
ATOM   5191  CB  ASP A 322     -30.804  39.834  -6.412  1.00  0.76           C  
ATOM   5192  CG  ASP A 322     -30.334  41.191  -5.881  1.00  0.76           C  
ATOM   5193  OD1 ASP A 322     -29.548  41.218  -4.960  1.00  0.76           O  
ATOM   5194  OD2 ASP A 322     -30.758  42.185  -6.414  1.00  0.76           O  
ATOM   5195  H   ASP A 322     -28.434  39.434  -7.246  1.00  0.76           H  
ATOM   5196  HA  ASP A 322     -29.801  38.781  -4.842  1.00  0.76           H  
ATOM   5197 1HB  ASP A 322     -30.790  39.859  -7.502  1.00  0.76           H  
ATOM   5198 2HB  ASP A 322     -31.839  39.678  -6.102  1.00  0.76           H  
ATOM   5199  N   GLU A 323     -30.450  36.770  -7.365  1.00  0.78           N  
ATOM   5200  CA  GLU A 323     -31.067  35.494  -7.726  1.00  0.78           C  
ATOM   5201  C   GLU A 323     -30.558  34.407  -6.792  1.00  0.78           C  
ATOM   5202  O   GLU A 323     -31.341  33.677  -6.176  1.00  0.78           O  
ATOM   5203  CB  GLU A 323     -30.735  35.158  -9.190  1.00  0.78           C  
ATOM   5204  CG  GLU A 323     -31.301  33.872  -9.765  1.00  0.78           C  
ATOM   5205  CD  GLU A 323     -30.868  33.727 -11.207  1.00  0.78           C  
ATOM   5206  OE1 GLU A 323     -30.322  34.672 -11.720  1.00  0.78           O  
ATOM   5207  OE2 GLU A 323     -31.066  32.692 -11.810  1.00  0.78           O  
ATOM   5208  H   GLU A 323     -29.823  37.215  -8.020  1.00  0.78           H  
ATOM   5209  HA  GLU A 323     -32.147  35.577  -7.609  1.00  0.78           H  
ATOM   5210 1HB  GLU A 323     -31.053  35.980  -9.829  1.00  0.78           H  
ATOM   5211 2HB  GLU A 323     -29.666  35.071  -9.300  1.00  0.78           H  
ATOM   5212 1HG  GLU A 323     -30.928  33.023  -9.189  1.00  0.78           H  
ATOM   5213 2HG  GLU A 323     -32.388  33.885  -9.700  1.00  0.78           H  
ATOM   5214  N   VAL A 324     -29.240  34.350  -6.640  1.00  0.81           N  
ATOM   5215  CA  VAL A 324     -28.624  33.356  -5.779  1.00  0.81           C  
ATOM   5216  C   VAL A 324     -28.985  33.547  -4.322  1.00  0.81           C  
ATOM   5217  O   VAL A 324     -29.310  32.584  -3.617  1.00  0.81           O  
ATOM   5218  CB  VAL A 324     -27.115  33.376  -5.946  1.00  0.81           C  
ATOM   5219  CG1 VAL A 324     -26.473  32.503  -4.913  1.00  0.81           C  
ATOM   5220  CG2 VAL A 324     -26.819  32.880  -7.309  1.00  0.81           C  
ATOM   5221  H   VAL A 324     -28.657  35.003  -7.170  1.00  0.81           H  
ATOM   5222  HA  VAL A 324     -28.978  32.375  -6.092  1.00  0.81           H  
ATOM   5223  HB  VAL A 324     -26.735  34.395  -5.818  1.00  0.81           H  
ATOM   5224 1HG1 VAL A 324     -25.405  32.530  -5.053  1.00  0.81           H  
ATOM   5225 2HG1 VAL A 324     -26.723  32.879  -3.935  1.00  0.81           H  
ATOM   5226 3HG1 VAL A 324     -26.830  31.485  -5.008  1.00  0.81           H  
ATOM   5227 1HG2 VAL A 324     -25.781  32.848  -7.491  1.00  0.81           H  
ATOM   5228 2HG2 VAL A 324     -27.214  31.893  -7.391  1.00  0.81           H  
ATOM   5229 3HG2 VAL A 324     -27.295  33.535  -8.044  1.00  0.81           H  
ATOM   5230  N   LEU A 325     -28.955  34.794  -3.857  1.00  0.84           N  
ATOM   5231  CA  LEU A 325     -29.283  35.028  -2.468  1.00  0.84           C  
ATOM   5232  C   LEU A 325     -30.726  34.604  -2.227  1.00  0.84           C  
ATOM   5233  O   LEU A 325     -31.018  33.965  -1.216  1.00  0.84           O  
ATOM   5234  CB  LEU A 325     -29.114  36.510  -2.123  1.00  0.84           C  
ATOM   5235  CG  LEU A 325     -27.677  37.047  -2.143  1.00  0.84           C  
ATOM   5236  CD1 LEU A 325     -27.706  38.542  -1.933  1.00  0.84           C  
ATOM   5237  CD2 LEU A 325     -26.881  36.382  -1.107  1.00  0.84           C  
ATOM   5238  H   LEU A 325     -28.685  35.568  -4.464  1.00  0.84           H  
ATOM   5239  HA  LEU A 325     -28.627  34.429  -1.840  1.00  0.84           H  
ATOM   5240 1HB  LEU A 325     -29.688  37.092  -2.845  1.00  0.84           H  
ATOM   5241 2HB  LEU A 325     -29.528  36.687  -1.132  1.00  0.84           H  
ATOM   5242  HG  LEU A 325     -27.231  36.846  -3.107  1.00  0.84           H  
ATOM   5243 1HD1 LEU A 325     -26.691  38.936  -1.960  1.00  0.84           H  
ATOM   5244 2HD1 LEU A 325     -28.298  39.008  -2.727  1.00  0.84           H  
ATOM   5245 3HD1 LEU A 325     -28.156  38.764  -0.967  1.00  0.84           H  
ATOM   5246 1HD2 LEU A 325     -25.859  36.761  -1.132  1.00  0.84           H  
ATOM   5247 2HD2 LEU A 325     -27.311  36.578  -0.157  1.00  0.84           H  
ATOM   5248 3HD2 LEU A 325     -26.883  35.328  -1.293  1.00  0.84           H  
ATOM   5249  N   GLY A 326     -31.618  34.895  -3.186  1.00  0.90           N  
ATOM   5250  CA  GLY A 326     -33.026  34.535  -3.094  1.00  0.90           C  
ATOM   5251  C   GLY A 326     -33.239  33.025  -3.003  1.00  0.90           C  
ATOM   5252  O   GLY A 326     -34.039  32.553  -2.189  1.00  0.90           O  
ATOM   5253  H   GLY A 326     -31.328  35.428  -4.007  1.00  0.90           H  
ATOM   5254 1HA  GLY A 326     -33.468  35.024  -2.229  1.00  0.90           H  
ATOM   5255 2HA  GLY A 326     -33.537  34.919  -3.976  1.00  0.90           H  
ATOM   5256  N   ILE A 327     -32.484  32.257  -3.791  1.00  0.96           N  
ATOM   5257  CA  ILE A 327     -32.597  30.800  -3.763  1.00  0.96           C  
ATOM   5258  C   ILE A 327     -32.250  30.264  -2.387  1.00  0.96           C  
ATOM   5259  O   ILE A 327     -32.999  29.465  -1.807  1.00  0.96           O  
ATOM   5260  CB  ILE A 327     -31.696  30.167  -4.846  1.00  0.96           C  
ATOM   5261  CG1 ILE A 327     -32.284  30.516  -6.242  1.00  0.96           C  
ATOM   5262  CG2 ILE A 327     -31.551  28.633  -4.631  1.00  0.96           C  
ATOM   5263  CD1 ILE A 327     -31.361  30.256  -7.412  1.00  0.96           C  
ATOM   5264  H   ILE A 327     -31.848  32.704  -4.456  1.00  0.96           H  
ATOM   5265  HA  ILE A 327     -33.632  30.534  -3.982  1.00  0.96           H  
ATOM   5266  HB  ILE A 327     -30.713  30.632  -4.792  1.00  0.96           H  
ATOM   5267 1HG1 ILE A 327     -33.187  29.927  -6.386  1.00  0.96           H  
ATOM   5268 2HG1 ILE A 327     -32.558  31.565  -6.249  1.00  0.96           H  
ATOM   5269 1HG2 ILE A 327     -30.909  28.217  -5.401  1.00  0.96           H  
ATOM   5270 2HG2 ILE A 327     -31.113  28.439  -3.652  1.00  0.96           H  
ATOM   5271 3HG2 ILE A 327     -32.531  28.163  -4.688  1.00  0.96           H  
ATOM   5272 1HD1 ILE A 327     -31.868  30.529  -8.337  1.00  0.96           H  
ATOM   5273 2HD1 ILE A 327     -30.465  30.859  -7.303  1.00  0.96           H  
ATOM   5274 3HD1 ILE A 327     -31.100  29.207  -7.441  1.00  0.96           H  
ATOM   5275  N   ILE A 328     -31.150  30.761  -1.828  1.00  1.04           N  
ATOM   5276  CA  ILE A 328     -30.740  30.307  -0.515  1.00  1.04           C  
ATOM   5277  C   ILE A 328     -31.705  30.759   0.562  1.00  1.04           C  
ATOM   5278  O   ILE A 328     -32.080  29.970   1.436  1.00  1.04           O  
ATOM   5279  CB  ILE A 328     -29.371  30.860  -0.152  1.00  1.04           C  
ATOM   5280  CG1 ILE A 328     -28.339  30.339  -1.113  1.00  1.04           C  
ATOM   5281  CG2 ILE A 328     -29.071  30.450   1.276  1.00  1.04           C  
ATOM   5282  CD1 ILE A 328     -28.235  28.979  -1.074  1.00  1.04           C  
ATOM   5283  H   ILE A 328     -30.582  31.438  -2.344  1.00  1.04           H  
ATOM   5284  HA  ILE A 328     -30.704  29.220  -0.517  1.00  1.04           H  
ATOM   5285  HB  ILE A 328     -29.379  31.952  -0.236  1.00  1.04           H  
ATOM   5286 1HG1 ILE A 328     -28.592  30.651  -2.126  1.00  1.04           H  
ATOM   5287 2HG1 ILE A 328     -27.409  30.690  -0.877  1.00  1.04           H  
ATOM   5288 1HG2 ILE A 328     -28.129  30.823   1.583  1.00  1.04           H  
ATOM   5289 2HG2 ILE A 328     -29.842  30.856   1.927  1.00  1.04           H  
ATOM   5290 3HG2 ILE A 328     -29.066  29.365   1.345  1.00  1.04           H  
ATOM   5291 1HD1 ILE A 328     -27.476  28.655  -1.764  1.00  1.04           H  
ATOM   5292 2HD1 ILE A 328     -27.959  28.662  -0.067  1.00  1.04           H  
ATOM   5293 3HD1 ILE A 328     -29.200  28.572  -1.344  1.00  1.04           H  
ATOM   5294  N   ASN A 329     -32.137  32.016   0.491  1.00  1.13           N  
ATOM   5295  CA  ASN A 329     -33.033  32.553   1.490  1.00  1.13           C  
ATOM   5296  C   ASN A 329     -34.326  31.762   1.500  1.00  1.13           C  
ATOM   5297  O   ASN A 329     -34.883  31.498   2.559  1.00  1.13           O  
ATOM   5298  CB  ASN A 329     -33.295  34.015   1.215  1.00  1.13           C  
ATOM   5299  CG  ASN A 329     -32.086  34.871   1.497  1.00  1.13           C  
ATOM   5300  OD1 ASN A 329     -31.171  34.465   2.223  1.00  1.13           O  
ATOM   5301  ND2 ASN A 329     -32.065  36.050   0.922  1.00  1.13           N  
ATOM   5302  H   ASN A 329     -31.813  32.625  -0.258  1.00  1.13           H  
ATOM   5303  HA  ASN A 329     -32.568  32.447   2.470  1.00  1.13           H  
ATOM   5304 1HB  ASN A 329     -33.572  34.136   0.168  1.00  1.13           H  
ATOM   5305 2HB  ASN A 329     -34.129  34.359   1.822  1.00  1.13           H  
ATOM   5306 1HD2 ASN A 329     -31.288  36.662   1.058  1.00  1.13           H  
ATOM   5307 2HD2 ASN A 329     -32.825  36.330   0.340  1.00  1.13           H  
ATOM   5308  N   GLY A 330     -34.784  31.327   0.326  1.00  1.26           N  
ATOM   5309  CA  GLY A 330     -35.987  30.521   0.219  1.00  1.26           C  
ATOM   5310  C   GLY A 330     -35.840  29.241   1.032  1.00  1.26           C  
ATOM   5311  O   GLY A 330     -36.661  28.945   1.911  1.00  1.26           O  
ATOM   5312  H   GLY A 330     -34.302  31.594  -0.534  1.00  1.26           H  
ATOM   5313 1HA  GLY A 330     -36.845  31.093   0.566  1.00  1.26           H  
ATOM   5314 2HA  GLY A 330     -36.157  30.275  -0.831  1.00  1.26           H  
ATOM   5315  N   TYR A 331     -34.778  28.479   0.755  1.00  1.44           N  
ATOM   5316  CA  TYR A 331     -34.548  27.225   1.470  1.00  1.44           C  
ATOM   5317  C   TYR A 331     -34.380  27.400   2.975  1.00  1.44           C  
ATOM   5318  O   TYR A 331     -34.900  26.597   3.749  1.00  1.44           O  
ATOM   5319  CB  TYR A 331     -33.339  26.490   0.910  1.00  1.44           C  
ATOM   5320  CG  TYR A 331     -33.612  25.600  -0.307  1.00  1.44           C  
ATOM   5321  CD1 TYR A 331     -33.577  26.099  -1.608  1.00  1.44           C  
ATOM   5322  CD2 TYR A 331     -33.852  24.246  -0.097  1.00  1.44           C  
ATOM   5323  CE1 TYR A 331     -33.792  25.250  -2.682  1.00  1.44           C  
ATOM   5324  CE2 TYR A 331     -34.068  23.403  -1.165  1.00  1.44           C  
ATOM   5325  CZ  TYR A 331     -34.042  23.893  -2.450  1.00  1.44           C  
ATOM   5326  OH  TYR A 331     -34.273  23.037  -3.501  1.00  1.44           O  
ATOM   5327  H   TYR A 331     -34.124  28.783   0.024  1.00  1.44           H  
ATOM   5328  HA  TYR A 331     -35.421  26.592   1.317  1.00  1.44           H  
ATOM   5329 1HB  TYR A 331     -32.579  27.228   0.629  1.00  1.44           H  
ATOM   5330 2HB  TYR A 331     -32.916  25.868   1.694  1.00  1.44           H  
ATOM   5331  HD1 TYR A 331     -33.380  27.145  -1.781  1.00  1.44           H  
ATOM   5332  HD2 TYR A 331     -33.865  23.850   0.917  1.00  1.44           H  
ATOM   5333  HE1 TYR A 331     -33.765  25.642  -3.696  1.00  1.44           H  
ATOM   5334  HE2 TYR A 331     -34.257  22.341  -0.992  1.00  1.44           H  
ATOM   5335  HH  TYR A 331     -34.025  23.461  -4.323  1.00  1.44           H  
ATOM   5336  N   LEU A 332     -33.686  28.453   3.403  1.00  1.68           N  
ATOM   5337  CA  LEU A 332     -33.463  28.653   4.832  1.00  1.68           C  
ATOM   5338  C   LEU A 332     -34.707  29.185   5.538  1.00  1.68           C  
ATOM   5339  O   LEU A 332     -35.095  28.675   6.588  1.00  1.68           O  
ATOM   5340  CB  LEU A 332     -32.295  29.616   5.033  1.00  1.68           C  
ATOM   5341  CG  LEU A 332     -30.898  28.990   5.116  1.00  1.68           C  
ATOM   5342  CD1 LEU A 332     -30.632  28.151   3.875  1.00  1.68           C  
ATOM   5343  CD2 LEU A 332     -29.886  30.126   5.238  1.00  1.68           C  
ATOM   5344  H   LEU A 332     -33.274  29.098   2.724  1.00  1.68           H  
ATOM   5345  HA  LEU A 332     -33.199  27.707   5.277  1.00  1.68           H  
ATOM   5346 1HB  LEU A 332     -32.287  30.319   4.194  1.00  1.68           H  
ATOM   5347 2HB  LEU A 332     -32.464  30.178   5.951  1.00  1.68           H  
ATOM   5348  HG  LEU A 332     -30.830  28.336   5.979  1.00  1.68           H  
ATOM   5349 1HD1 LEU A 332     -29.635  27.712   3.933  1.00  1.68           H  
ATOM   5350 2HD1 LEU A 332     -31.372  27.360   3.810  1.00  1.68           H  
ATOM   5351 3HD1 LEU A 332     -30.698  28.768   3.003  1.00  1.68           H  
ATOM   5352 1HD2 LEU A 332     -28.885  29.731   5.290  1.00  1.68           H  
ATOM   5353 2HD2 LEU A 332     -29.969  30.773   4.367  1.00  1.68           H  
ATOM   5354 3HD2 LEU A 332     -30.094  30.703   6.138  1.00  1.68           H  
ATOM   5355  N   ALA A 333     -35.361  30.182   4.953  1.00  2.00           N  
ATOM   5356  CA  ALA A 333     -36.554  30.787   5.537  1.00  2.00           C  
ATOM   5357  C   ALA A 333     -37.672  29.765   5.699  1.00  2.00           C  
ATOM   5358  O   ALA A 333     -38.448  29.829   6.654  1.00  2.00           O  
ATOM   5359  CB  ALA A 333     -37.030  31.937   4.670  1.00  2.00           C  
ATOM   5360  H   ALA A 333     -35.029  30.557   4.073  1.00  2.00           H  
ATOM   5361  HA  ALA A 333     -36.293  31.167   6.523  1.00  2.00           H  
ATOM   5362 1HB  ALA A 333     -37.905  32.398   5.123  1.00  2.00           H  
ATOM   5363 2HB  ALA A 333     -36.232  32.675   4.576  1.00  2.00           H  
ATOM   5364 3HB  ALA A 333     -37.288  31.554   3.681  1.00  2.00           H  
ATOM   5365  N   SER A 334     -37.744  28.812   4.770  1.00  2.38           N  
ATOM   5366  CA  SER A 334     -38.762  27.776   4.764  1.00  2.38           C  
ATOM   5367  C   SER A 334     -38.747  26.799   5.948  1.00  2.38           C  
ATOM   5368  O   SER A 334     -39.752  26.114   6.158  1.00  2.38           O  
ATOM   5369  CB  SER A 334     -38.655  26.964   3.487  1.00  2.38           C  
ATOM   5370  OG  SER A 334     -38.975  27.737   2.363  1.00  2.38           O  
ATOM   5371  H   SER A 334     -37.088  28.824   3.986  1.00  2.38           H  
ATOM   5372  HA  SER A 334     -39.731  28.274   4.765  1.00  2.38           H  
ATOM   5373 1HB  SER A 334     -37.636  26.586   3.389  1.00  2.38           H  
ATOM   5374 2HB  SER A 334     -39.320  26.105   3.547  1.00  2.38           H  
ATOM   5375  HG  SER A 334     -38.227  28.360   2.252  1.00  2.38           H  
ATOM   5376  N   LEU A 335     -37.636  26.674   6.691  1.00  2.80           N  
ATOM   5377  CA  LEU A 335     -37.641  25.677   7.765  1.00  2.80           C  
ATOM   5378  C   LEU A 335     -36.582  25.879   8.858  1.00  2.80           C  
ATOM   5379  O   LEU A 335     -36.925  25.830  10.047  1.00  2.80           O  
ATOM   5380  OXT LEU A 335     -35.410  25.636   8.580  1.00  2.80           O  
ATOM   5381  CB  LEU A 335     -37.471  24.279   7.147  1.00  2.80           C  
ATOM   5382  CG  LEU A 335     -37.446  23.131   8.122  1.00  2.80           C  
ATOM   5383  CD1 LEU A 335     -38.797  22.995   8.799  1.00  2.80           C  
ATOM   5384  CD2 LEU A 335     -37.085  21.864   7.386  1.00  2.80           C  
ATOM   5385  H   LEU A 335     -36.821  27.273   6.526  1.00  2.80           H  
ATOM   5386  HA  LEU A 335     -38.616  25.720   8.246  1.00  2.80           H  
ATOM   5387 1HB  LEU A 335     -38.285  24.093   6.453  1.00  2.80           H  
ATOM   5388 2HB  LEU A 335     -36.533  24.260   6.587  1.00  2.80           H  
ATOM   5389  HG  LEU A 335     -36.719  23.332   8.868  1.00  2.80           H  
ATOM   5390 1HD1 LEU A 335     -38.767  22.170   9.511  1.00  2.80           H  
ATOM   5391 2HD1 LEU A 335     -39.037  23.920   9.324  1.00  2.80           H  
ATOM   5392 3HD1 LEU A 335     -39.561  22.799   8.047  1.00  2.80           H  
ATOM   5393 1HD2 LEU A 335     -37.045  21.029   8.086  1.00  2.80           H  
ATOM   5394 2HD2 LEU A 335     -37.833  21.662   6.622  1.00  2.80           H  
ATOM   5395 3HD2 LEU A 335     -36.118  21.989   6.917  1.00  2.80           H  
TER    5396
ENDMDL

REMARK ID 509673 MODEL 4 2023-04-22_00000098_1_19
PFRMAT TS
TARGET 2023-04-22_00000098_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     -15.122  12.806  13.239  1.00 10.00           N  
ATOM      2  CA  MET A   1     -15.038  11.630  14.092  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.806  10.802  13.766  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.102  10.348  14.670  1.00 10.00           O  
ATOM      5  CB  MET A   1     -16.292  10.775  13.953  1.00 10.00           C  
ATOM      6  CG  MET A   1     -17.558  11.418  14.493  1.00 10.00           C  
ATOM      7  SD  MET A   1     -17.429  11.834  16.245  1.00 10.00           S  
ATOM      8  CE  MET A   1     -17.335  10.202  16.974  1.00 10.00           C  
ATOM      9 1H   MET A   1     -15.412  13.601  13.791  1.00 10.00           H  
ATOM     10 2H   MET A   1     -14.211  12.988  12.841  1.00 10.00           H  
ATOM     11 3H   MET A   1     -15.791  12.645  12.502  1.00 10.00           H  
ATOM     12  HA  MET A   1     -14.950  11.959  15.127  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -16.454  10.540  12.903  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -16.144   9.830  14.476  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -17.770  12.330  13.935  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -18.397  10.735  14.362  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -17.249  10.292  18.057  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -18.234   9.638  16.725  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -16.459   9.680  16.583  1.00 10.00           H  
ATOM     20  N   GLY A   2     -13.518  10.636  12.476  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -12.349   9.862  12.058  1.00 10.00           C  
ATOM     22  C   GLY A   2     -12.727   8.502  11.489  1.00 10.00           C  
ATOM     23  O   GLY A   2     -13.910   8.166  11.387  1.00 10.00           O  
ATOM     24  H   GLY A   2     -14.108  11.010  11.751  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -11.794  10.418  11.312  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -11.672   9.722  12.901  1.00 10.00           H  
ATOM     27  N   SER A   3     -11.706   7.742  11.111  1.00 10.00           N  
ATOM     28  CA  SER A   3     -11.836   6.427  10.484  1.00 10.00           C  
ATOM     29  C   SER A   3     -12.472   5.374  11.383  1.00 10.00           C  
ATOM     30  O   SER A   3     -12.347   5.441  12.606  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.447   5.948  10.127  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.678   5.721  11.278  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.774   8.144  11.213  1.00 10.00           H  
ATOM     34  HA  SER A   3     -12.442   6.534   9.583  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.524   5.026   9.600  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.955   6.674   9.478  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.769   5.638  10.972  1.00 10.00           H  
ATOM     38  N   SER A   4     -13.070   4.330  10.779  1.00 10.00           N  
ATOM     39  CA  SER A   4     -13.641   3.243  11.579  1.00 10.00           C  
ATOM     40  C   SER A   4     -12.615   2.161  11.923  1.00 10.00           C  
ATOM     41  O   SER A   4     -12.900   1.244  12.694  1.00 10.00           O  
ATOM     42  CB  SER A   4     -14.780   2.582  10.831  1.00 10.00           C  
ATOM     43  OG  SER A   4     -15.820   3.483  10.580  1.00 10.00           O  
ATOM     44  H   SER A   4     -13.181   4.293   9.763  1.00 10.00           H  
ATOM     45  HA  SER A   4     -14.021   3.665  12.510  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -14.409   2.170   9.902  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -15.157   1.752  11.423  1.00 10.00           H  
ATOM     48  HG  SER A   4     -15.467   4.112   9.933  1.00 10.00           H  
ATOM     49  N   HIS A   5     -11.436   2.252  11.320  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -10.373   1.279  11.540  1.00 10.00           C  
ATOM     51  C   HIS A   5      -9.030   1.865  11.134  1.00 10.00           C  
ATOM     52  O   HIS A   5      -8.903   2.512  10.089  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -10.616  -0.012  10.749  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -9.703  -1.144  11.154  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -9.900  -1.867  12.316  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -8.596  -1.666  10.573  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.959  -2.790  12.424  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.157  -2.692  11.384  1.00 10.00           N  
ATOM     59  H   HIS A   5     -11.272   3.037  10.712  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -10.321   1.025  12.598  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -11.647  -0.340  10.885  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -10.472   0.181   9.686  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -10.688  -1.788  12.930  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -8.057  -1.427   9.662  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -8.943  -3.469  13.277  1.00 10.00           H  
ATOM     66  N   HIS A   6      -8.003   1.614  11.932  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.688   2.130  11.585  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.004   1.250  10.541  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.151   0.428  10.862  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.796   2.229  12.827  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.574   3.066  12.602  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.482   3.053  13.453  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.289   3.962  11.634  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.577   3.912  13.002  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.051   4.473  11.907  1.00 10.00           N  
ATOM     76  H   HIS A   6      -8.135   1.076  12.774  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.783   3.126  11.162  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -6.364   2.665  13.650  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.481   1.233  13.134  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -4.929   4.237  10.793  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -1.612   4.125  13.459  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -2.595   5.187  11.328  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.390   1.426   9.283  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.818   0.596   8.229  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.351   0.881   7.956  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.886   2.018   8.038  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.600   0.708   6.917  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.873  -0.086   6.885  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.882  -1.477   6.839  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -9.160   0.288   6.884  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.134  -1.899   6.807  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.915  -0.851   6.828  1.00 10.00           N  
ATOM     93  H   HIS A   7      -7.124   2.112   9.096  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.877  -0.447   8.542  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.855   1.759   6.735  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.967   0.388   6.082  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -9.549   1.289   6.912  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -9.462  -2.938   6.764  1.00 10.00           H  
ATOM     99  HE2 HIS A   7     -10.935  -0.826   6.800  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.650  -0.186   7.612  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.257  -0.178   7.194  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.205   0.116   5.710  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.224   0.052   5.024  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.589  -1.525   7.547  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.071  -1.611   7.328  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.508  -1.914   6.101  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.957  -1.408   8.185  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.822  -1.897   6.224  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.122  -1.591   7.476  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.129  -1.075   7.614  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.719   0.615   7.711  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.790  -1.760   8.592  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.048  -2.310   6.948  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.021  -2.032   5.200  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.997  -1.144   9.243  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.458  -2.110   5.364  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.029   0.426   5.213  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.856   0.658   3.796  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.244  -0.605   3.038  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.837  -1.702   3.436  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.639   0.829   3.486  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.345   1.962   4.126  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.136   3.248   3.771  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.292   1.976   5.098  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.936   4.036   4.505  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.638   3.280   5.312  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.229   0.480   5.829  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.448   1.499   3.443  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.166  -0.084   3.753  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.752   0.952   2.407  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.877   3.428   2.797  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       2.773   1.183   5.675  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       1.929   5.113   4.391  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.984  -0.468   1.939  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.229  -1.623   1.078  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.377  -1.419  -0.158  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.418  -2.166  -0.388  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.711  -1.781   0.709  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.021  -2.953  -0.199  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.902  -2.889  -1.592  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.477  -4.196   0.079  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.266  -4.048  -2.107  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.618  -4.859  -1.119  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.342   0.441   1.685  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.906  -2.540   1.565  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -4.293  -1.905   1.621  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -4.068  -0.920   0.249  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.343  -2.215  -2.133  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.728  -4.699   1.013  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.239  -4.204  -3.183  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.658  -0.346  -0.900  1.00  8.47           N  
ATOM    152  CA  SER A  11      -0.875  -0.016  -2.073  1.00  8.47           C  
ATOM    153  C   SER A  11      -0.096   1.301  -1.961  1.00  8.47           C  
ATOM    154  O   SER A  11       1.034   1.389  -2.448  1.00  8.47           O  
ATOM    155  CB  SER A  11      -1.772   0.064  -3.269  1.00  8.47           C  
ATOM    156  OG  SER A  11      -2.349  -1.179  -3.566  1.00  8.47           O  
ATOM    157  H   SER A  11      -2.479   0.221  -0.683  1.00  8.47           H  
ATOM    158  HA  SER A  11      -0.154  -0.816  -2.234  1.00  8.47           H  
ATOM    159 1HB  SER A  11      -2.540   0.799  -3.094  1.00  8.47           H  
ATOM    160 2HB  SER A  11      -1.182   0.400  -4.115  1.00  8.47           H  
ATOM    161  HG  SER A  11      -2.491  -1.147  -4.541  1.00  8.47           H  
ATOM    162  N   SER A  12      -0.693   2.332  -1.350  1.00  7.98           N  
ATOM    163  CA  SER A  12      -0.043   3.646  -1.315  1.00  7.98           C  
ATOM    164  C   SER A  12       0.640   3.925   0.019  1.00  7.98           C  
ATOM    165  O   SER A  12       0.394   3.247   1.017  1.00  7.98           O  
ATOM    166  CB  SER A  12      -1.047   4.758  -1.473  1.00  7.98           C  
ATOM    167  OG  SER A  12      -1.711   4.979  -0.277  1.00  7.98           O  
ATOM    168  H   SER A  12      -1.614   2.208  -0.957  1.00  7.98           H  
ATOM    169  HA  SER A  12       0.699   3.696  -2.109  1.00  7.98           H  
ATOM    170 1HB  SER A  12      -0.557   5.669  -1.813  1.00  7.98           H  
ATOM    171 2HB  SER A  12      -1.754   4.465  -2.219  1.00  7.98           H  
ATOM    172  HG  SER A  12      -2.439   5.582  -0.485  1.00  7.98           H  
ATOM    173  N   GLY A  13       1.401   5.018   0.045  1.00  7.49           N  
ATOM    174  CA  GLY A  13       2.076   5.517   1.242  1.00  7.49           C  
ATOM    175  C   GLY A  13       1.200   6.514   2.021  1.00  7.49           C  
ATOM    176  O   GLY A  13       1.679   7.224   2.912  1.00  7.49           O  
ATOM    177  H   GLY A  13       1.537   5.520  -0.820  1.00  7.49           H  
ATOM    178 1HA  GLY A  13       2.363   4.680   1.866  1.00  7.49           H  
ATOM    179 2HA  GLY A  13       3.000   6.008   0.946  1.00  7.49           H  
ATOM    180  N   LEU A  14      -0.070   6.614   1.644  1.00  7.00           N  
ATOM    181  CA  LEU A  14      -0.958   7.630   2.177  1.00  7.00           C  
ATOM    182  C   LEU A  14      -2.188   7.076   2.913  1.00  7.00           C  
ATOM    183  O   LEU A  14      -3.323   7.524   2.670  1.00  7.00           O  
ATOM    184  CB  LEU A  14      -1.378   8.516   1.021  1.00  7.00           C  
ATOM    185  CG  LEU A  14      -0.277   9.248   0.276  1.00  7.00           C  
ATOM    186  CD1 LEU A  14      -0.899   9.928  -0.943  1.00  7.00           C  
ATOM    187  CD2 LEU A  14       0.392  10.237   1.201  1.00  7.00           C  
ATOM    188  H   LEU A  14      -0.453   5.978   0.948  1.00  7.00           H  
ATOM    189  HA  LEU A  14      -0.394   8.237   2.883  1.00  7.00           H  
ATOM    190 1HB  LEU A  14      -1.848   7.877   0.289  1.00  7.00           H  
ATOM    191 2HB  LEU A  14      -2.087   9.254   1.380  1.00  7.00           H  
ATOM    192  HG  LEU A  14       0.462   8.538  -0.082  1.00  7.00           H  
ATOM    193 1HD1 LEU A  14      -0.127  10.451  -1.506  1.00  7.00           H  
ATOM    194 2HD1 LEU A  14      -1.365   9.175  -1.580  1.00  7.00           H  
ATOM    195 3HD1 LEU A  14      -1.657  10.643  -0.618  1.00  7.00           H  
ATOM    196 1HD2 LEU A  14       1.180  10.763   0.664  1.00  7.00           H  
ATOM    197 2HD2 LEU A  14      -0.345  10.953   1.557  1.00  7.00           H  
ATOM    198 3HD2 LEU A  14       0.824   9.705   2.050  1.00  7.00           H  
ATOM    199  N   VAL A  15      -1.964   6.059   3.767  1.00  6.39           N  
ATOM    200  CA  VAL A  15      -3.059   5.445   4.524  1.00  6.39           C  
ATOM    201  C   VAL A  15      -3.018   5.539   6.084  1.00  6.39           C  
ATOM    202  O   VAL A  15      -3.755   6.352   6.632  1.00  6.39           O  
ATOM    203  CB  VAL A  15      -3.205   3.979   4.085  1.00  6.39           C  
ATOM    204  CG1 VAL A  15      -4.291   3.307   4.895  1.00  6.39           C  
ATOM    205  CG2 VAL A  15      -3.496   3.928   2.653  1.00  6.39           C  
ATOM    206  H   VAL A  15      -1.015   5.731   3.881  1.00  6.39           H  
ATOM    207  HA  VAL A  15      -3.975   5.946   4.208  1.00  6.39           H  
ATOM    208  HB  VAL A  15      -2.318   3.466   4.216  1.00  6.39           H  
ATOM    209 1HG1 VAL A  15      -4.368   2.277   4.595  1.00  6.39           H  
ATOM    210 2HG1 VAL A  15      -4.052   3.334   5.942  1.00  6.39           H  
ATOM    211 3HG1 VAL A  15      -5.246   3.803   4.737  1.00  6.39           H  
ATOM    212 1HG2 VAL A  15      -3.578   2.887   2.367  1.00  6.39           H  
ATOM    213 2HG2 VAL A  15      -4.429   4.447   2.466  1.00  6.39           H  
ATOM    214 3HG2 VAL A  15      -2.694   4.392   2.088  1.00  6.39           H  
ATOM    215  N   PRO A  16      -2.090   4.876   6.840  1.00  5.55           N  
ATOM    216  CA  PRO A  16      -2.087   4.827   8.301  1.00  5.55           C  
ATOM    217  C   PRO A  16      -1.791   6.173   8.926  1.00  5.55           C  
ATOM    218  O   PRO A  16      -1.995   6.380  10.124  1.00  5.55           O  
ATOM    219  CB  PRO A  16      -0.960   3.845   8.613  1.00  5.55           C  
ATOM    220  CG  PRO A  16      -0.054   3.942   7.437  1.00  5.55           C  
ATOM    221  CD  PRO A  16      -0.967   4.160   6.266  1.00  5.55           C  
ATOM    222  HA  PRO A  16      -3.055   4.436   8.649  1.00  5.55           H  
ATOM    223 1HB  PRO A  16      -0.474   4.123   9.558  1.00  5.55           H  
ATOM    224 2HB  PRO A  16      -1.384   2.837   8.753  1.00  5.55           H  
ATOM    225 1HG  PRO A  16       0.670   4.755   7.575  1.00  5.55           H  
ATOM    226 2HG  PRO A  16       0.528   3.015   7.344  1.00  5.55           H  
ATOM    227 1HD  PRO A  16      -0.484   4.734   5.500  1.00  5.55           H  
ATOM    228 2HD  PRO A  16      -1.253   3.163   5.959  1.00  5.55           H  
ATOM    229  N   ARG A  17      -1.255   7.086   8.126  1.00  4.50           N  
ATOM    230  CA  ARG A  17      -0.919   8.394   8.629  1.00  4.50           C  
ATOM    231  C   ARG A  17      -2.114   9.347   8.613  1.00  4.50           C  
ATOM    232  O   ARG A  17      -2.042  10.413   9.217  1.00  4.50           O  
ATOM    233  CB  ARG A  17       0.283   8.965   7.885  1.00  4.50           C  
ATOM    234  CG  ARG A  17       1.579   8.169   8.159  1.00  4.50           C  
ATOM    235  CD  ARG A  17       2.814   8.682   7.455  1.00  4.50           C  
ATOM    236  NE  ARG A  17       2.826   8.488   6.005  1.00  4.50           N  
ATOM    237  CZ  ARG A  17       3.792   8.991   5.199  1.00  4.50           C  
ATOM    238  NH1 ARG A  17       4.767   9.714   5.716  1.00  4.50           N  
ATOM    239  NH2 ARG A  17       3.772   8.758   3.902  1.00  4.50           N  
ATOM    240  H   ARG A  17      -1.092   6.879   7.156  1.00  4.50           H  
ATOM    241  HA  ARG A  17      -0.610   8.278   9.668  1.00  4.50           H  
ATOM    242 1HB  ARG A  17       0.095   8.953   6.812  1.00  4.50           H  
ATOM    243 2HB  ARG A  17       0.446  10.001   8.186  1.00  4.50           H  
ATOM    244 1HG  ARG A  17       1.778   8.182   9.231  1.00  4.50           H  
ATOM    245 2HG  ARG A  17       1.426   7.138   7.840  1.00  4.50           H  
ATOM    246 1HD  ARG A  17       2.911   9.749   7.650  1.00  4.50           H  
ATOM    247 2HD  ARG A  17       3.682   8.169   7.865  1.00  4.50           H  
ATOM    248  HE  ARG A  17       2.093   7.930   5.577  1.00  4.50           H  
ATOM    249 1HH1 ARG A  17       4.790   9.894   6.710  1.00  4.50           H  
ATOM    250 2HH1 ARG A  17       5.489  10.086   5.118  1.00  4.50           H  
ATOM    251 1HH2 ARG A  17       3.024   8.184   3.499  1.00  4.50           H  
ATOM    252 2HH2 ARG A  17       4.494   9.132   3.310  1.00  4.50           H  
ATOM    253  N   GLY A  18      -3.192   9.001   7.893  1.00  3.38           N  
ATOM    254  CA  GLY A  18      -4.361   9.877   7.876  1.00  3.38           C  
ATOM    255  C   GLY A  18      -5.369   9.391   8.919  1.00  3.38           C  
ATOM    256  O   GLY A  18      -5.652   8.196   9.000  1.00  3.38           O  
ATOM    257  H   GLY A  18      -3.235   8.103   7.411  1.00  3.38           H  
ATOM    258 1HA  GLY A  18      -4.063  10.901   8.095  1.00  3.38           H  
ATOM    259 2HA  GLY A  18      -4.813   9.872   6.884  1.00  3.38           H  
ATOM    260  N   SER A  19      -5.978  10.312   9.664  1.00  2.41           N  
ATOM    261  CA  SER A  19      -6.984   9.947  10.668  1.00  2.41           C  
ATOM    262  C   SER A  19      -8.413   9.877  10.121  1.00  2.41           C  
ATOM    263  O   SER A  19      -9.311   9.319  10.762  1.00  2.41           O  
ATOM    264  CB  SER A  19      -6.926  10.947  11.804  1.00  2.41           C  
ATOM    265  OG  SER A  19      -7.285  12.230  11.361  1.00  2.41           O  
ATOM    266  H   SER A  19      -5.695  11.293   9.580  1.00  2.41           H  
ATOM    267  HA  SER A  19      -6.725   8.963  11.060  1.00  2.41           H  
ATOM    268 1HB  SER A  19      -7.597  10.632  12.599  1.00  2.41           H  
ATOM    269 2HB  SER A  19      -5.916  10.973  12.212  1.00  2.41           H  
ATOM    270  HG  SER A  19      -6.554  12.522  10.757  1.00  2.41           H  
ATOM    271  N   HIS A  20      -8.604  10.483   8.955  1.00  1.68           N  
ATOM    272  CA  HIS A  20      -9.890  10.625   8.270  1.00  1.68           C  
ATOM    273  C   HIS A  20      -9.647  10.867   6.790  1.00  1.68           C  
ATOM    274  O   HIS A  20      -8.974  11.848   6.445  1.00  1.68           O  
ATOM    275  CB  HIS A  20     -10.648  11.829   8.855  1.00  1.68           C  
ATOM    276  CG  HIS A  20     -12.029  12.091   8.295  1.00  1.68           C  
ATOM    277  ND1 HIS A  20     -12.750  13.222   8.631  1.00  1.68           N  
ATOM    278  CD2 HIS A  20     -12.807  11.406   7.424  1.00  1.68           C  
ATOM    279  CE1 HIS A  20     -13.889  13.225   7.973  1.00  1.68           C  
ATOM    280  NE2 HIS A  20     -13.943  12.134   7.246  1.00  1.68           N  
ATOM    281  H   HIS A  20      -7.786  10.881   8.523  1.00  1.68           H  
ATOM    282  HA  HIS A  20     -10.489   9.720   8.384  1.00  1.68           H  
ATOM    283 1HB  HIS A  20     -10.720  11.726   9.924  1.00  1.68           H  
ATOM    284 2HB  HIS A  20     -10.057  12.725   8.679  1.00  1.68           H  
ATOM    285  HD2 HIS A  20     -12.586  10.461   6.938  1.00  1.68           H  
ATOM    286  HE1 HIS A  20     -14.661  13.999   8.025  1.00  1.68           H  
ATOM    287  HE2 HIS A  20     -14.700  11.866   6.642  1.00  1.68           H  
ATOM    288  N   MET A  21     -10.198  10.035   5.910  1.00  1.21           N  
ATOM    289  CA  MET A  21      -9.938  10.276   4.509  1.00  1.21           C  
ATOM    290  C   MET A  21     -11.203  10.230   3.631  1.00  1.21           C  
ATOM    291  O   MET A  21     -12.248   9.734   4.059  1.00  1.21           O  
ATOM    292  CB  MET A  21      -8.882   9.284   4.070  1.00  1.21           C  
ATOM    293  CG  MET A  21      -7.559   9.363   4.839  1.00  1.21           C  
ATOM    294  SD  MET A  21      -6.344   8.184   4.251  1.00  1.21           S  
ATOM    295  CE  MET A  21      -6.954   6.724   5.085  1.00  1.21           C  
ATOM    296  H   MET A  21     -10.725   9.201   6.186  1.00  1.21           H  
ATOM    297  HA  MET A  21      -9.533  11.272   4.412  1.00  1.21           H  
ATOM    298 1HB  MET A  21      -9.266   8.275   4.205  1.00  1.21           H  
ATOM    299 2HB  MET A  21      -8.655   9.459   3.026  1.00  1.21           H  
ATOM    300 1HG  MET A  21      -7.162  10.360   4.805  1.00  1.21           H  
ATOM    301 2HG  MET A  21      -7.743   9.117   5.879  1.00  1.21           H  
ATOM    302 1HE  MET A  21      -6.344   5.868   4.831  1.00  1.21           H  
ATOM    303 2HE  MET A  21      -6.918   6.878   6.165  1.00  1.21           H  
ATOM    304 3HE  MET A  21      -7.983   6.527   4.793  1.00  1.21           H  
ATOM    305  N   LEU A  22     -11.141  10.843   2.446  1.00  0.94           N  
ATOM    306  CA  LEU A  22     -12.299  10.801   1.530  1.00  0.94           C  
ATOM    307  C   LEU A  22     -12.022  10.110   0.207  1.00  0.94           C  
ATOM    308  O   LEU A  22     -10.908  10.198  -0.308  1.00  0.94           O  
ATOM    309  CB  LEU A  22     -12.730  12.192   1.117  1.00  0.94           C  
ATOM    310  CG  LEU A  22     -12.971  13.148   2.167  1.00  0.94           C  
ATOM    311  CD1 LEU A  22     -13.315  14.422   1.536  1.00  0.94           C  
ATOM    312  CD2 LEU A  22     -14.043  12.696   3.104  1.00  0.94           C  
ATOM    313  H   LEU A  22     -10.268  11.310   2.193  1.00  0.94           H  
ATOM    314  HA  LEU A  22     -13.124  10.283   2.019  1.00  0.94           H  
ATOM    315 1HB  LEU A  22     -11.971  12.594   0.479  1.00  0.94           H  
ATOM    316 2HB  LEU A  22     -13.650  12.104   0.537  1.00  0.94           H  
ATOM    317  HG  LEU A  22     -12.066  13.280   2.702  1.00  0.94           H  
ATOM    318 1HD1 LEU A  22     -13.441  15.111   2.292  1.00  0.94           H  
ATOM    319 2HD1 LEU A  22     -12.535  14.746   0.878  1.00  0.94           H  
ATOM    320 3HD1 LEU A  22     -14.226  14.324   0.975  1.00  0.94           H  
ATOM    321 1HD2 LEU A  22     -14.190  13.443   3.883  1.00  0.94           H  
ATOM    322 2HD2 LEU A  22     -14.952  12.568   2.549  1.00  0.94           H  
ATOM    323 3HD2 LEU A  22     -13.765  11.756   3.563  1.00  0.94           H  
ATOM    324  N   VAL A  23     -13.070   9.528  -0.380  1.00  0.80           N  
ATOM    325  CA  VAL A  23     -13.048   9.095  -1.780  1.00  0.80           C  
ATOM    326  C   VAL A  23     -14.230   9.769  -2.468  1.00  0.80           C  
ATOM    327  O   VAL A  23     -15.381   9.356  -2.296  1.00  0.80           O  
ATOM    328  CB  VAL A  23     -13.118   7.557  -1.960  1.00  0.80           C  
ATOM    329  CG1 VAL A  23     -13.114   7.207  -3.437  1.00  0.80           C  
ATOM    330  CG2 VAL A  23     -11.911   6.923  -1.317  1.00  0.80           C  
ATOM    331  H   VAL A  23     -13.946   9.449   0.140  1.00  0.80           H  
ATOM    332  HA  VAL A  23     -12.128   9.444  -2.247  1.00  0.80           H  
ATOM    333  HB  VAL A  23     -14.038   7.172  -1.511  1.00  0.80           H  
ATOM    334 1HG1 VAL A  23     -13.155   6.125  -3.550  1.00  0.80           H  
ATOM    335 2HG1 VAL A  23     -13.979   7.659  -3.927  1.00  0.80           H  
ATOM    336 3HG1 VAL A  23     -12.201   7.590  -3.885  1.00  0.80           H  
ATOM    337 1HG2 VAL A  23     -11.936   5.860  -1.437  1.00  0.80           H  
ATOM    338 2HG2 VAL A  23     -10.999   7.314  -1.769  1.00  0.80           H  
ATOM    339 3HG2 VAL A  23     -11.934   7.161  -0.298  1.00  0.80           H  
ATOM    340  N   ILE A  24     -13.922  10.778  -3.269  1.00  0.75           N  
ATOM    341  CA  ILE A  24     -14.922  11.600  -3.932  1.00  0.75           C  
ATOM    342  C   ILE A  24     -14.938  11.213  -5.385  1.00  0.75           C  
ATOM    343  O   ILE A  24     -13.882  11.198  -6.014  1.00  0.75           O  
ATOM    344  CB  ILE A  24     -14.563  13.094  -3.843  1.00  0.75           C  
ATOM    345  CG1 ILE A  24     -14.442  13.553  -2.416  1.00  0.75           C  
ATOM    346  CG2 ILE A  24     -15.657  13.905  -4.508  1.00  0.75           C  
ATOM    347  CD1 ILE A  24     -13.823  14.897  -2.290  1.00  0.75           C  
ATOM    348  H   ILE A  24     -12.935  11.010  -3.386  1.00  0.75           H  
ATOM    349  HA  ILE A  24     -15.900  11.408  -3.511  1.00  0.75           H  
ATOM    350  HB  ILE A  24     -13.626  13.262  -4.337  1.00  0.75           H  
ATOM    351 1HG1 ILE A  24     -15.421  13.615  -1.996  1.00  0.75           H  
ATOM    352 2HG1 ILE A  24     -13.852  12.835  -1.844  1.00  0.75           H  
ATOM    353 1HG2 ILE A  24     -15.409  14.960  -4.464  1.00  0.75           H  
ATOM    354 2HG2 ILE A  24     -15.749  13.597  -5.523  1.00  0.75           H  
ATOM    355 3HG2 ILE A  24     -16.602  13.732  -3.996  1.00  0.75           H  
ATOM    356 1HD1 ILE A  24     -13.788  15.178  -1.251  1.00  0.75           H  
ATOM    357 2HD1 ILE A  24     -12.823  14.876  -2.685  1.00  0.75           H  
ATOM    358 3HD1 ILE A  24     -14.408  15.620  -2.839  1.00  0.75           H  
ATOM    359  N   HIS A  25     -16.093  10.879  -5.927  1.00  0.75           N  
ATOM    360  CA  HIS A  25     -16.064  10.443  -7.307  1.00  0.75           C  
ATOM    361  C   HIS A  25     -17.267  10.828  -8.140  1.00  0.75           C  
ATOM    362  O   HIS A  25     -18.386  10.965  -7.647  1.00  0.75           O  
ATOM    363  CB  HIS A  25     -15.879   8.920  -7.319  1.00  0.75           C  
ATOM    364  CG  HIS A  25     -17.016   8.121  -6.739  1.00  0.75           C  
ATOM    365  ND1 HIS A  25     -18.026   7.593  -7.515  1.00  0.75           N  
ATOM    366  CD2 HIS A  25     -17.303   7.777  -5.455  1.00  0.75           C  
ATOM    367  CE1 HIS A  25     -18.872   6.934  -6.742  1.00  0.75           C  
ATOM    368  NE2 HIS A  25     -18.460   7.036  -5.485  1.00  0.75           N  
ATOM    369  H   HIS A  25     -16.952  10.903  -5.377  1.00  0.75           H  
ATOM    370  HA  HIS A  25     -15.203  10.886  -7.790  1.00  0.75           H  
ATOM    371 1HB  HIS A  25     -15.714   8.583  -8.347  1.00  0.75           H  
ATOM    372 2HB  HIS A  25     -14.996   8.669  -6.749  1.00  0.75           H  
ATOM    373  HD1 HIS A  25     -18.222   7.847  -8.477  1.00  0.75           H  
ATOM    374  HD2 HIS A  25     -16.803   7.977  -4.504  1.00  0.75           H  
ATOM    375  HE1 HIS A  25     -19.741   6.439  -7.169  1.00  0.75           H  
ATOM    376  N   HIS A  26     -17.018  10.959  -9.436  1.00  0.77           N  
ATOM    377  CA  HIS A  26     -18.073  11.239 -10.396  1.00  0.77           C  
ATOM    378  C   HIS A  26     -19.026  10.078 -10.403  1.00  0.77           C  
ATOM    379  O   HIS A  26     -18.649   8.911 -10.247  1.00  0.77           O  
ATOM    380  CB  HIS A  26     -17.545  11.519 -11.804  1.00  0.77           C  
ATOM    381  CG  HIS A  26     -18.582  12.125 -12.787  1.00  0.77           C  
ATOM    382  ND1 HIS A  26     -19.543  11.365 -13.426  1.00  0.77           N  
ATOM    383  CD2 HIS A  26     -18.762  13.397 -13.225  1.00  0.77           C  
ATOM    384  CE1 HIS A  26     -20.285  12.148 -14.187  1.00  0.77           C  
ATOM    385  NE2 HIS A  26     -19.823  13.382 -14.103  1.00  0.77           N  
ATOM    386  H   HIS A  26     -16.046  10.883  -9.746  1.00  0.77           H  
ATOM    387  HA  HIS A  26     -18.641  12.109 -10.079  1.00  0.77           H  
ATOM    388 1HB  HIS A  26     -16.707  12.181 -11.737  1.00  0.77           H  
ATOM    389 2HB  HIS A  26     -17.194  10.586 -12.245  1.00  0.77           H  
ATOM    390  HD1 HIS A  26     -19.285  10.459 -13.811  1.00  0.77           H  
ATOM    391  HD2 HIS A  26     -18.248  14.332 -13.017  1.00  0.77           H  
ATOM    392  HE1 HIS A  26     -21.103  11.723 -14.767  1.00  0.77           H  
ATOM    393  N   TRP A  27     -20.273  10.392 -10.566  1.00  0.78           N  
ATOM    394  CA  TRP A  27     -21.302   9.396 -10.555  1.00  0.78           C  
ATOM    395  C   TRP A  27     -21.440   8.591 -11.842  1.00  0.78           C  
ATOM    396  O   TRP A  27     -22.384   8.782 -12.579  1.00  0.78           O  
ATOM    397  CB  TRP A  27     -22.594  10.111 -10.322  1.00  0.78           C  
ATOM    398  CG  TRP A  27     -23.673   9.270 -10.163  1.00  0.78           C  
ATOM    399  CD1 TRP A  27     -23.749   7.971 -10.497  1.00  0.78           C  
ATOM    400  CD2 TRP A  27     -24.929   9.632  -9.656  1.00  0.78           C  
ATOM    401  NE1 TRP A  27     -24.969   7.514 -10.248  1.00  0.78           N  
ATOM    402  CE2 TRP A  27     -25.718   8.520  -9.744  1.00  0.78           C  
ATOM    403  CE3 TRP A  27     -25.448  10.810  -9.145  1.00  0.78           C  
ATOM    404  CZ2 TRP A  27     -26.995   8.535  -9.382  1.00  0.78           C  
ATOM    405  CZ3 TRP A  27     -26.752  10.813  -8.750  1.00  0.78           C  
ATOM    406  CH2 TRP A  27     -27.509   9.715  -8.883  1.00  0.78           C  
ATOM    407  H   TRP A  27     -20.521  11.361 -10.710  1.00  0.78           H  
ATOM    408  HA  TRP A  27     -21.097   8.708  -9.734  1.00  0.78           H  
ATOM    409 1HB  TRP A  27     -22.519  10.772  -9.479  1.00  0.78           H  
ATOM    410 2HB  TRP A  27     -22.796  10.724 -11.191  1.00  0.78           H  
ATOM    411  HD1 TRP A  27     -22.943   7.381 -10.920  1.00  0.78           H  
ATOM    412  HE1 TRP A  27     -25.284   6.569 -10.415  1.00  0.78           H  
ATOM    413  HE3 TRP A  27     -24.827  11.709  -9.056  1.00  0.78           H  
ATOM    414  HZ2 TRP A  27     -27.605   7.654  -9.473  1.00  0.78           H  
ATOM    415  HZ3 TRP A  27     -27.171  11.725  -8.337  1.00  0.78           H  
ATOM    416  HH2 TRP A  27     -28.551   9.759  -8.575  1.00  0.78           H  
ATOM    417  N   ASP A  28     -20.521   7.690 -12.115  1.00  0.77           N  
ATOM    418  CA  ASP A  28     -20.662   6.862 -13.327  1.00  0.77           C  
ATOM    419  C   ASP A  28     -19.865   5.587 -13.185  1.00  0.77           C  
ATOM    420  O   ASP A  28     -19.130   5.448 -12.217  1.00  0.77           O  
ATOM    421  CB  ASP A  28     -20.243   7.624 -14.590  1.00  0.77           C  
ATOM    422  CG  ASP A  28     -18.772   8.032 -14.645  1.00  0.77           C  
ATOM    423  OD1 ASP A  28     -17.890   7.179 -14.649  1.00  0.77           O  
ATOM    424  OD2 ASP A  28     -18.524   9.210 -14.639  1.00  0.77           O  
ATOM    425  H   ASP A  28     -19.737   7.615 -11.470  1.00  0.77           H  
ATOM    426  HA  ASP A  28     -21.712   6.585 -13.443  1.00  0.77           H  
ATOM    427 1HB  ASP A  28     -20.467   7.007 -15.467  1.00  0.77           H  
ATOM    428 2HB  ASP A  28     -20.856   8.526 -14.682  1.00  0.77           H  
ATOM    429  N   THR A  29     -19.934   4.695 -14.168  1.00  0.75           N  
ATOM    430  CA  THR A  29     -19.171   3.454 -14.108  1.00  0.75           C  
ATOM    431  C   THR A  29     -17.704   3.630 -13.819  1.00  0.75           C  
ATOM    432  O   THR A  29     -17.116   2.818 -13.100  1.00  0.75           O  
ATOM    433  CB  THR A  29     -19.188   2.705 -15.423  1.00  0.75           C  
ATOM    434  OG1 THR A  29     -20.493   2.445 -15.775  1.00  0.75           O  
ATOM    435  CG2 THR A  29     -18.401   1.386 -15.259  1.00  0.75           C  
ATOM    436  H   THR A  29     -20.576   4.845 -14.959  1.00  0.75           H  
ATOM    437  HA  THR A  29     -19.594   2.836 -13.325  1.00  0.75           H  
ATOM    438  HB  THR A  29     -18.729   3.316 -16.199  1.00  0.75           H  
ATOM    439  HG1 THR A  29     -20.980   3.314 -15.809  1.00  0.75           H  
ATOM    440 1HG2 THR A  29     -18.394   0.841 -16.173  1.00  0.75           H  
ATOM    441 2HG2 THR A  29     -17.371   1.608 -14.975  1.00  0.75           H  
ATOM    442 3HG2 THR A  29     -18.864   0.782 -14.486  1.00  0.75           H  
ATOM    443  N   ASP A  30     -17.075   4.626 -14.447  1.00  0.72           N  
ATOM    444  CA  ASP A  30     -15.638   4.781 -14.315  1.00  0.72           C  
ATOM    445  C   ASP A  30     -15.393   5.259 -12.902  1.00  0.72           C  
ATOM    446  O   ASP A  30     -14.578   4.675 -12.193  1.00  0.72           O  
ATOM    447  CB  ASP A  30     -15.063   5.754 -15.367  1.00  0.72           C  
ATOM    448  CG  ASP A  30     -13.489   5.732 -15.497  1.00  0.72           C  
ATOM    449  OD1 ASP A  30     -12.854   4.863 -14.915  1.00  0.72           O  
ATOM    450  OD2 ASP A  30     -12.941   6.561 -16.204  1.00  0.72           O  
ATOM    451  H   ASP A  30     -17.611   5.340 -14.948  1.00  0.72           H  
ATOM    452  HA  ASP A  30     -15.159   3.811 -14.442  1.00  0.72           H  
ATOM    453 1HB  ASP A  30     -15.504   5.535 -16.341  1.00  0.72           H  
ATOM    454 2HB  ASP A  30     -15.366   6.776 -15.104  1.00  0.72           H  
ATOM    455  N   GLY A  31     -16.136   6.282 -12.480  1.00  0.68           N  
ATOM    456  CA  GLY A  31     -15.990   6.837 -11.132  1.00  0.68           C  
ATOM    457  C   GLY A  31     -16.265   5.798 -10.034  1.00  0.68           C  
ATOM    458  O   GLY A  31     -15.528   5.719  -9.050  1.00  0.68           O  
ATOM    459  H   GLY A  31     -16.795   6.700 -13.148  1.00  0.68           H  
ATOM    460 1HA  GLY A  31     -14.984   7.233 -11.014  1.00  0.68           H  
ATOM    461 2HA  GLY A  31     -16.670   7.679 -11.024  1.00  0.68           H  
ATOM    462  N   ILE A  32     -17.284   4.960 -10.232  1.00  0.65           N  
ATOM    463  CA  ILE A  32     -17.649   3.897  -9.300  1.00  0.65           C  
ATOM    464  C   ILE A  32     -16.563   2.845  -9.227  1.00  0.65           C  
ATOM    465  O   ILE A  32     -16.142   2.449  -8.135  1.00  0.65           O  
ATOM    466  CB  ILE A  32     -18.993   3.258  -9.707  1.00  0.65           C  
ATOM    467  CG1 ILE A  32     -20.150   4.295  -9.478  1.00  0.65           C  
ATOM    468  CG2 ILE A  32     -19.219   1.948  -8.957  1.00  0.65           C  
ATOM    469  CD1 ILE A  32     -21.475   3.935 -10.122  1.00  0.65           C  
ATOM    470  H   ILE A  32     -17.845   5.081 -11.065  1.00  0.65           H  
ATOM    471  HA  ILE A  32     -17.767   4.338  -8.313  1.00  0.65           H  
ATOM    472  HB  ILE A  32     -18.966   3.048 -10.777  1.00  0.65           H  
ATOM    473 1HG1 ILE A  32     -20.315   4.385  -8.406  1.00  0.65           H  
ATOM    474 2HG1 ILE A  32     -19.832   5.264  -9.857  1.00  0.65           H  
ATOM    475 1HG2 ILE A  32     -20.146   1.515  -9.279  1.00  0.65           H  
ATOM    476 2HG2 ILE A  32     -18.408   1.254  -9.167  1.00  0.65           H  
ATOM    477 3HG2 ILE A  32     -19.263   2.141  -7.905  1.00  0.65           H  
ATOM    478 1HD1 ILE A  32     -22.212   4.707  -9.899  1.00  0.65           H  
ATOM    479 2HD1 ILE A  32     -21.344   3.862 -11.202  1.00  0.65           H  
ATOM    480 3HD1 ILE A  32     -21.823   2.987  -9.740  1.00  0.65           H  
ATOM    481  N   THR A  33     -16.075   2.423 -10.392  1.00  0.64           N  
ATOM    482  CA  THR A  33     -15.008   1.449 -10.463  1.00  0.64           C  
ATOM    483  C   THR A  33     -13.752   2.019  -9.812  1.00  0.64           C  
ATOM    484  O   THR A  33     -13.120   1.358  -8.984  1.00  0.64           O  
ATOM    485  CB  THR A  33     -14.743   1.092 -11.926  1.00  0.64           C  
ATOM    486  OG1 THR A  33     -15.918   0.511 -12.495  1.00  0.64           O  
ATOM    487  CG2 THR A  33     -13.615   0.159 -12.033  1.00  0.64           C  
ATOM    488  H   THR A  33     -16.455   2.770 -11.274  1.00  0.64           H  
ATOM    489  HA  THR A  33     -15.309   0.553  -9.923  1.00  0.64           H  
ATOM    490  HB  THR A  33     -14.514   1.998 -12.471  1.00  0.64           H  
ATOM    491  HG1 THR A  33     -16.570   1.233 -12.648  1.00  0.64           H  
ATOM    492 1HG2 THR A  33     -13.452  -0.045 -13.070  1.00  0.64           H  
ATOM    493 2HG2 THR A  33     -12.739   0.617 -11.610  1.00  0.64           H  
ATOM    494 3HG2 THR A  33     -13.846  -0.742 -11.505  1.00  0.64           H  
ATOM    495  N   SER A  34     -13.427   3.270 -10.143  1.00  0.63           N  
ATOM    496  CA  SER A  34     -12.279   3.964  -9.605  1.00  0.63           C  
ATOM    497  C   SER A  34     -12.389   4.061  -8.113  1.00  0.63           C  
ATOM    498  O   SER A  34     -11.402   3.853  -7.409  1.00  0.63           O  
ATOM    499  CB  SER A  34     -12.178   5.355 -10.197  1.00  0.63           C  
ATOM    500  OG  SER A  34     -11.842   5.319 -11.536  1.00  0.63           O  
ATOM    501  H   SER A  34     -13.987   3.756 -10.832  1.00  0.63           H  
ATOM    502  HA  SER A  34     -11.381   3.411  -9.857  1.00  0.63           H  
ATOM    503 1HB  SER A  34     -13.138   5.844 -10.089  1.00  0.63           H  
ATOM    504 2HB  SER A  34     -11.470   5.944  -9.664  1.00  0.63           H  
ATOM    505  HG  SER A  34     -12.293   4.550 -11.930  1.00  0.63           H  
ATOM    506  N   ALA A  35     -13.584   4.363  -7.606  1.00  0.63           N  
ATOM    507  CA  ALA A  35     -13.757   4.447  -6.177  1.00  0.63           C  
ATOM    508  C   ALA A  35     -13.504   3.110  -5.547  1.00  0.63           C  
ATOM    509  O   ALA A  35     -12.743   3.022  -4.599  1.00  0.63           O  
ATOM    510  CB  ALA A  35     -15.143   4.932  -5.838  1.00  0.63           C  
ATOM    511  H   ALA A  35     -14.371   4.563  -8.217  1.00  0.63           H  
ATOM    512  HA  ALA A  35     -13.027   5.141  -5.780  1.00  0.63           H  
ATOM    513 1HB  ALA A  35     -15.264   5.008  -4.759  1.00  0.63           H  
ATOM    514 2HB  ALA A  35     -15.287   5.900  -6.293  1.00  0.63           H  
ATOM    515 3HB  ALA A  35     -15.870   4.238  -6.235  1.00  0.63           H  
ATOM    516  N   ALA A  36     -14.060   2.041  -6.107  1.00  0.65           N  
ATOM    517  CA  ALA A  36     -13.847   0.734  -5.505  1.00  0.65           C  
ATOM    518  C   ALA A  36     -12.357   0.366  -5.507  1.00  0.65           C  
ATOM    519  O   ALA A  36     -11.840  -0.204  -4.544  1.00  0.65           O  
ATOM    520  CB  ALA A  36     -14.671  -0.303  -6.232  1.00  0.65           C  
ATOM    521  H   ALA A  36     -14.672   2.141  -6.919  1.00  0.65           H  
ATOM    522  HA  ALA A  36     -14.180   0.786  -4.473  1.00  0.65           H  
ATOM    523 1HB  ALA A  36     -14.536  -1.271  -5.762  1.00  0.65           H  
ATOM    524 2HB  ALA A  36     -15.728  -0.024  -6.194  1.00  0.65           H  
ATOM    525 3HB  ALA A  36     -14.346  -0.350  -7.270  1.00  0.65           H  
ATOM    526  N   LEU A  37     -11.657   0.707  -6.587  1.00  0.67           N  
ATOM    527  CA  LEU A  37     -10.231   0.432  -6.704  1.00  0.67           C  
ATOM    528  C   LEU A  37      -9.416   1.274  -5.725  1.00  0.67           C  
ATOM    529  O   LEU A  37      -8.529   0.768  -5.035  1.00  0.67           O  
ATOM    530  CB  LEU A  37      -9.814   0.750  -8.136  1.00  0.67           C  
ATOM    531  CG  LEU A  37     -10.320  -0.183  -9.228  1.00  0.67           C  
ATOM    532  CD1 LEU A  37     -10.098   0.494 -10.536  1.00  0.67           C  
ATOM    533  CD2 LEU A  37      -9.543  -1.492  -9.185  1.00  0.67           C  
ATOM    534  H   LEU A  37     -12.138   1.155  -7.368  1.00  0.67           H  
ATOM    535  HA  LEU A  37     -10.062  -0.621  -6.493  1.00  0.67           H  
ATOM    536 1HB  LEU A  37     -10.180   1.737  -8.381  1.00  0.67           H  
ATOM    537 2HB  LEU A  37      -8.728   0.762  -8.192  1.00  0.67           H  
ATOM    538  HG  LEU A  37     -11.381  -0.388  -9.103  1.00  0.67           H  
ATOM    539 1HD1 LEU A  37     -10.426  -0.153 -11.339  1.00  0.67           H  
ATOM    540 2HD1 LEU A  37     -10.654   1.415 -10.564  1.00  0.67           H  
ATOM    541 3HD1 LEU A  37      -9.071   0.715 -10.639  1.00  0.67           H  
ATOM    542 1HD2 LEU A  37      -9.891  -2.149  -9.987  1.00  0.67           H  
ATOM    543 2HD2 LEU A  37      -8.477  -1.291  -9.325  1.00  0.67           H  
ATOM    544 3HD2 LEU A  37      -9.698  -1.978  -8.223  1.00  0.67           H  
ATOM    545  N   THR A  38      -9.774   2.547  -5.603  1.00  0.72           N  
ATOM    546  CA  THR A  38      -9.093   3.479  -4.726  1.00  0.72           C  
ATOM    547  C   THR A  38      -9.273   3.011  -3.298  1.00  0.72           C  
ATOM    548  O   THR A  38      -8.327   2.959  -2.517  1.00  0.72           O  
ATOM    549  CB  THR A  38      -9.649   4.901  -4.932  1.00  0.72           C  
ATOM    550  OG1 THR A  38      -9.425   5.290  -6.288  1.00  0.72           O  
ATOM    551  CG2 THR A  38      -8.998   5.905  -4.012  1.00  0.72           C  
ATOM    552  H   THR A  38     -10.532   2.903  -6.175  1.00  0.72           H  
ATOM    553  HA  THR A  38      -8.029   3.478  -4.962  1.00  0.72           H  
ATOM    554  HB  THR A  38     -10.722   4.889  -4.741  1.00  0.72           H  
ATOM    555  HG1 THR A  38     -10.013   4.750  -6.863  1.00  0.72           H  
ATOM    556 1HG2 THR A  38      -9.426   6.890  -4.194  1.00  0.72           H  
ATOM    557 2HG2 THR A  38      -9.194   5.610  -2.993  1.00  0.72           H  
ATOM    558 3HG2 THR A  38      -7.927   5.935  -4.190  1.00  0.72           H  
ATOM    559  N   ILE A  39     -10.482   2.603  -2.971  1.00  0.78           N  
ATOM    560  CA  ILE A  39     -10.781   2.125  -1.646  1.00  0.78           C  
ATOM    561  C   ILE A  39      -9.973   0.845  -1.369  1.00  0.78           C  
ATOM    562  O   ILE A  39      -9.277   0.775  -0.365  1.00  0.78           O  
ATOM    563  CB  ILE A  39     -12.289   1.905  -1.542  1.00  0.78           C  
ATOM    564  CG1 ILE A  39     -12.987   3.248  -1.609  1.00  0.78           C  
ATOM    565  CG2 ILE A  39     -12.620   1.223  -0.272  1.00  0.78           C  
ATOM    566  CD1 ILE A  39     -14.442   3.141  -1.865  1.00  0.78           C  
ATOM    567  H   ILE A  39     -11.230   2.659  -3.658  1.00  0.78           H  
ATOM    568  HA  ILE A  39     -10.490   2.882  -0.920  1.00  0.78           H  
ATOM    569  HB  ILE A  39     -12.621   1.323  -2.380  1.00  0.78           H  
ATOM    570 1HG1 ILE A  39     -12.843   3.773  -0.668  1.00  0.78           H  
ATOM    571 2HG1 ILE A  39     -12.535   3.832  -2.396  1.00  0.78           H  
ATOM    572 1HG2 ILE A  39     -13.686   1.074  -0.195  1.00  0.78           H  
ATOM    573 2HG2 ILE A  39     -12.117   0.276  -0.260  1.00  0.78           H  
ATOM    574 3HG2 ILE A  39     -12.285   1.833   0.554  1.00  0.78           H  
ATOM    575 1HD1 ILE A  39     -14.872   4.133  -1.923  1.00  0.78           H  
ATOM    576 2HD1 ILE A  39     -14.588   2.633  -2.809  1.00  0.78           H  
ATOM    577 3HD1 ILE A  39     -14.915   2.581  -1.072  1.00  0.78           H  
ATOM    578  N   LYS A  40      -9.923  -0.127  -2.293  1.00  0.87           N  
ATOM    579  CA  LYS A  40      -9.107  -1.314  -1.993  1.00  0.87           C  
ATOM    580  C   LYS A  40      -7.638  -0.962  -1.784  1.00  0.87           C  
ATOM    581  O   LYS A  40      -6.975  -1.517  -0.910  1.00  0.87           O  
ATOM    582  CB  LYS A  40      -9.178  -2.349  -3.118  1.00  0.87           C  
ATOM    583  CG  LYS A  40     -10.475  -3.076  -3.202  1.00  0.87           C  
ATOM    584  CD  LYS A  40     -10.472  -4.130  -4.300  1.00  0.87           C  
ATOM    585  CE  LYS A  40     -11.829  -4.783  -4.361  1.00  0.87           C  
ATOM    586  NZ  LYS A  40     -12.133  -5.540  -3.104  1.00  0.87           N  
ATOM    587  H   LYS A  40     -10.477  -0.074  -3.149  1.00  0.87           H  
ATOM    588  HA  LYS A  40      -9.479  -1.763  -1.074  1.00  0.87           H  
ATOM    589 1HB  LYS A  40      -9.017  -1.842  -4.078  1.00  0.87           H  
ATOM    590 2HB  LYS A  40      -8.374  -3.077  -2.996  1.00  0.87           H  
ATOM    591 1HG  LYS A  40     -10.698  -3.546  -2.245  1.00  0.87           H  
ATOM    592 2HG  LYS A  40     -11.249  -2.358  -3.415  1.00  0.87           H  
ATOM    593 1HD  LYS A  40     -10.249  -3.659  -5.261  1.00  0.87           H  
ATOM    594 2HD  LYS A  40      -9.713  -4.885  -4.092  1.00  0.87           H  
ATOM    595 1HE  LYS A  40     -12.556  -4.004  -4.487  1.00  0.87           H  
ATOM    596 2HE  LYS A  40     -11.893  -5.459  -5.212  1.00  0.87           H  
ATOM    597 1HZ  LYS A  40     -13.094  -5.924  -3.156  1.00  0.87           H  
ATOM    598 2HZ  LYS A  40     -11.468  -6.288  -2.979  1.00  0.87           H  
ATOM    599 3HZ  LYS A  40     -12.085  -4.918  -2.314  1.00  0.87           H  
ATOM    600  N   ALA A  41      -7.142  -0.012  -2.567  1.00  1.00           N  
ATOM    601  CA  ALA A  41      -5.770   0.473  -2.491  1.00  1.00           C  
ATOM    602  C   ALA A  41      -5.404   1.096  -1.158  1.00  1.00           C  
ATOM    603  O   ALA A  41      -4.223   1.122  -0.759  1.00  1.00           O  
ATOM    604  CB  ALA A  41      -5.548   1.541  -3.515  1.00  1.00           C  
ATOM    605  H   ALA A  41      -7.747   0.394  -3.283  1.00  1.00           H  
ATOM    606  HA  ALA A  41      -5.106  -0.370  -2.678  1.00  1.00           H  
ATOM    607 1HB  ALA A  41      -4.533   1.856  -3.434  1.00  1.00           H  
ATOM    608 2HB  ALA A  41      -5.752   1.170  -4.495  1.00  1.00           H  
ATOM    609 3HB  ALA A  41      -6.184   2.376  -3.328  1.00  1.00           H  
ATOM    610  N   LEU A  42      -6.392   1.698  -0.515  1.00  1.16           N  
ATOM    611  CA  LEU A  42      -6.133   2.438   0.684  1.00  1.16           C  
ATOM    612  C   LEU A  42      -6.674   1.804   1.977  1.00  1.16           C  
ATOM    613  O   LEU A  42      -5.988   1.782   2.989  1.00  1.16           O  
ATOM    614  CB  LEU A  42      -6.754   3.785   0.460  1.00  1.16           C  
ATOM    615  CG  LEU A  42      -6.210   4.552  -0.765  1.00  1.16           C  
ATOM    616  CD1 LEU A  42      -6.988   5.771  -0.959  1.00  1.16           C  
ATOM    617  CD2 LEU A  42      -4.771   4.889  -0.577  1.00  1.16           C  
ATOM    618  H   LEU A  42      -7.350   1.650  -0.873  1.00  1.16           H  
ATOM    619  HA  LEU A  42      -5.062   2.548   0.769  1.00  1.16           H  
ATOM    620 1HB  LEU A  42      -7.832   3.659   0.338  1.00  1.16           H  
ATOM    621 2HB  LEU A  42      -6.547   4.355   1.333  1.00  1.16           H  
ATOM    622  HG  LEU A  42      -6.323   3.946  -1.638  1.00  1.16           H  
ATOM    623 1HD1 LEU A  42      -6.625   6.287  -1.836  1.00  1.16           H  
ATOM    624 2HD1 LEU A  42      -8.032   5.516  -1.091  1.00  1.16           H  
ATOM    625 3HD1 LEU A  42      -6.874   6.390  -0.106  1.00  1.16           H  
ATOM    626 1HD2 LEU A  42      -4.414   5.423  -1.455  1.00  1.16           H  
ATOM    627 2HD2 LEU A  42      -4.658   5.523   0.304  1.00  1.16           H  
ATOM    628 3HD2 LEU A  42      -4.196   3.971  -0.447  1.00  1.16           H  
ATOM    629  N   GLY A  43      -7.892   1.280   1.939  1.00  1.32           N  
ATOM    630  CA  GLY A  43      -8.545   0.709   3.114  1.00  1.32           C  
ATOM    631  C   GLY A  43     -10.065   0.826   3.008  1.00  1.32           C  
ATOM    632  O   GLY A  43     -10.587   1.660   2.270  1.00  1.32           O  
ATOM    633  H   GLY A  43      -8.406   1.282   1.072  1.00  1.32           H  
ATOM    634 1HA  GLY A  43      -8.258  -0.335   3.228  1.00  1.32           H  
ATOM    635 2HA  GLY A  43      -8.209   1.239   4.007  1.00  1.32           H  
ATOM    636  N   LEU A  44     -10.776  -0.022   3.743  1.00  1.43           N  
ATOM    637  CA  LEU A  44     -12.236   0.005   3.757  1.00  1.43           C  
ATOM    638  C   LEU A  44     -12.774   0.532   5.092  1.00  1.43           C  
ATOM    639  O   LEU A  44     -12.315   0.151   6.171  1.00  1.43           O  
ATOM    640  CB  LEU A  44     -12.828  -1.380   3.432  1.00  1.43           C  
ATOM    641  CG  LEU A  44     -12.980  -1.729   1.895  1.00  1.43           C  
ATOM    642  CD1 LEU A  44     -11.607  -2.001   1.250  1.00  1.43           C  
ATOM    643  CD2 LEU A  44     -13.893  -2.936   1.733  1.00  1.43           C  
ATOM    644  H   LEU A  44     -10.284  -0.688   4.321  1.00  1.43           H  
ATOM    645  HA  LEU A  44     -12.570   0.686   2.977  1.00  1.43           H  
ATOM    646 1HB  LEU A  44     -12.198  -2.143   3.886  1.00  1.43           H  
ATOM    647 2HB  LEU A  44     -13.821  -1.441   3.889  1.00  1.43           H  
ATOM    648  HG  LEU A  44     -13.429  -0.886   1.390  1.00  1.43           H  
ATOM    649 1HD1 LEU A  44     -11.745  -2.224   0.192  1.00  1.43           H  
ATOM    650 2HD1 LEU A  44     -10.971  -1.136   1.343  1.00  1.43           H  
ATOM    651 3HD1 LEU A  44     -11.134  -2.849   1.739  1.00  1.43           H  
ATOM    652 1HD2 LEU A  44     -14.016  -3.162   0.673  1.00  1.43           H  
ATOM    653 2HD2 LEU A  44     -13.455  -3.798   2.237  1.00  1.43           H  
ATOM    654 3HD2 LEU A  44     -14.868  -2.717   2.172  1.00  1.43           H  
ATOM    655  N   ASP A  45     -13.747   1.436   4.997  1.00  1.45           N  
ATOM    656  CA  ASP A  45     -14.416   2.108   6.125  1.00  1.45           C  
ATOM    657  C   ASP A  45     -13.540   3.133   6.882  1.00  1.45           C  
ATOM    658  O   ASP A  45     -13.952   3.681   7.916  1.00  1.45           O  
ATOM    659  CB  ASP A  45     -14.986   1.070   7.103  1.00  1.45           C  
ATOM    660  CG  ASP A  45     -16.019   0.158   6.431  1.00  1.45           C  
ATOM    661  OD1 ASP A  45     -16.841   0.659   5.703  1.00  1.45           O  
ATOM    662  OD2 ASP A  45     -15.952  -1.032   6.629  1.00  1.45           O  
ATOM    663  H   ASP A  45     -14.049   1.686   4.065  1.00  1.45           H  
ATOM    664  HA  ASP A  45     -15.268   2.653   5.717  1.00  1.45           H  
ATOM    665 1HB  ASP A  45     -14.204   0.474   7.562  1.00  1.45           H  
ATOM    666 2HB  ASP A  45     -15.496   1.595   7.909  1.00  1.45           H  
ATOM    667  N   ASP A  46     -12.367   3.462   6.329  1.00  1.39           N  
ATOM    668  CA  ASP A  46     -11.591   4.585   6.854  1.00  1.39           C  
ATOM    669  C   ASP A  46     -11.792   5.826   5.972  1.00  1.39           C  
ATOM    670  O   ASP A  46     -11.139   6.866   6.165  1.00  1.39           O  
ATOM    671  CB  ASP A  46     -10.097   4.242   7.067  1.00  1.39           C  
ATOM    672  CG  ASP A  46      -9.295   3.773   5.886  1.00  1.39           C  
ATOM    673  OD1 ASP A  46      -9.848   3.226   4.982  1.00  1.39           O  
ATOM    674  OD2 ASP A  46      -8.098   3.942   5.925  1.00  1.39           O  
ATOM    675  H   ASP A  46     -12.037   2.952   5.522  1.00  1.39           H  
ATOM    676  HA  ASP A  46     -11.984   4.830   7.832  1.00  1.39           H  
ATOM    677 1HB  ASP A  46      -9.591   5.125   7.442  1.00  1.39           H  
ATOM    678 2HB  ASP A  46     -10.020   3.475   7.844  1.00  1.39           H  
ATOM    679  N   PHE A  47     -12.757   5.689   5.051  1.00  1.26           N  
ATOM    680  CA  PHE A  47     -13.130   6.698   4.076  1.00  1.26           C  
ATOM    681  C   PHE A  47     -14.613   7.035   4.004  1.00  1.26           C  
ATOM    682  O   PHE A  47     -15.473   6.169   4.180  1.00  1.26           O  
ATOM    683  CB  PHE A  47     -12.725   6.258   2.664  1.00  1.26           C  
ATOM    684  CG  PHE A  47     -11.277   6.150   2.457  1.00  1.26           C  
ATOM    685  CD1 PHE A  47     -10.585   5.025   2.763  1.00  1.26           C  
ATOM    686  CD2 PHE A  47     -10.604   7.194   1.934  1.00  1.26           C  
ATOM    687  CE1 PHE A  47      -9.234   4.986   2.578  1.00  1.26           C  
ATOM    688  CE2 PHE A  47      -9.288   7.153   1.726  1.00  1.26           C  
ATOM    689  CZ  PHE A  47      -8.597   6.073   2.065  1.00  1.26           C  
ATOM    690  H   PHE A  47     -13.229   4.803   5.013  1.00  1.26           H  
ATOM    691  HA  PHE A  47     -12.586   7.578   4.336  1.00  1.26           H  
ATOM    692 1HB  PHE A  47     -13.175   5.292   2.441  1.00  1.26           H  
ATOM    693 2HB  PHE A  47     -13.120   6.976   1.943  1.00  1.26           H  
ATOM    694  HD1 PHE A  47     -11.102   4.158   3.179  1.00  1.26           H  
ATOM    695  HD2 PHE A  47     -11.152   8.078   1.688  1.00  1.26           H  
ATOM    696  HE1 PHE A  47      -8.676   4.084   2.860  1.00  1.26           H  
ATOM    697  HE2 PHE A  47      -8.789   8.007   1.316  1.00  1.26           H  
ATOM    698  HZ  PHE A  47      -7.534   6.078   1.937  1.00  1.26           H  
ATOM    699  N   ILE A  48     -14.898   8.279   3.631  1.00  1.13           N  
ATOM    700  CA  ILE A  48     -16.273   8.659   3.299  1.00  1.13           C  
ATOM    701  C   ILE A  48     -16.418   8.647   1.787  1.00  1.13           C  
ATOM    702  O   ILE A  48     -15.662   9.326   1.087  1.00  1.13           O  
ATOM    703  CB  ILE A  48     -16.680  10.061   3.788  1.00  1.13           C  
ATOM    704  CG1 ILE A  48     -16.589  10.183   5.284  1.00  1.13           C  
ATOM    705  CG2 ILE A  48     -18.100  10.388   3.334  1.00  1.13           C  
ATOM    706  CD1 ILE A  48     -16.820  11.603   5.744  1.00  1.13           C  
ATOM    707  H   ILE A  48     -14.126   8.947   3.579  1.00  1.13           H  
ATOM    708  HA  ILE A  48     -16.962   7.928   3.720  1.00  1.13           H  
ATOM    709  HB  ILE A  48     -16.017  10.774   3.362  1.00  1.13           H  
ATOM    710 1HG1 ILE A  48     -17.333   9.537   5.746  1.00  1.13           H  
ATOM    711 2HG1 ILE A  48     -15.597   9.862   5.612  1.00  1.13           H  
ATOM    712 1HG2 ILE A  48     -18.369  11.393   3.656  1.00  1.13           H  
ATOM    713 2HG2 ILE A  48     -18.168  10.331   2.263  1.00  1.13           H  
ATOM    714 3HG2 ILE A  48     -18.792   9.671   3.768  1.00  1.13           H  
ATOM    715 1HD1 ILE A  48     -16.751  11.657   6.830  1.00  1.13           H  
ATOM    716 2HD1 ILE A  48     -16.077  12.263   5.295  1.00  1.13           H  
ATOM    717 3HD1 ILE A  48     -17.811  11.919   5.432  1.00  1.13           H  
ATOM    718  N   ASN A  49     -17.380   7.880   1.281  1.00  1.05           N  
ATOM    719  CA  ASN A  49     -17.589   7.784  -0.161  1.00  1.05           C  
ATOM    720  C   ASN A  49     -18.557   8.884  -0.576  1.00  1.05           C  
ATOM    721  O   ASN A  49     -19.677   8.951  -0.069  1.00  1.05           O  
ATOM    722  CB  ASN A  49     -18.104   6.411  -0.541  1.00  1.05           C  
ATOM    723  CG  ASN A  49     -17.116   5.340  -0.175  1.00  1.05           C  
ATOM    724  OD1 ASN A  49     -15.906   5.570  -0.194  1.00  1.05           O  
ATOM    725  ND2 ASN A  49     -17.616   4.178   0.162  1.00  1.05           N  
ATOM    726  H   ASN A  49     -17.969   7.348   1.907  1.00  1.05           H  
ATOM    727  HA  ASN A  49     -16.644   7.961  -0.673  1.00  1.05           H  
ATOM    728 1HB  ASN A  49     -19.050   6.217  -0.035  1.00  1.05           H  
ATOM    729 2HB  ASN A  49     -18.289   6.374  -1.618  1.00  1.05           H  
ATOM    730 1HD2 ASN A  49     -17.019   3.424   0.438  1.00  1.05           H  
ATOM    731 2HD2 ASN A  49     -18.609   4.043   0.162  1.00  1.05           H  
ATOM    732  N   ILE A  50     -18.093   9.779  -1.441  1.00  1.04           N  
ATOM    733  CA  ILE A  50     -18.871  10.947  -1.829  1.00  1.04           C  
ATOM    734  C   ILE A  50     -19.224  11.041  -3.306  1.00  1.04           C  
ATOM    735  O   ILE A  50     -18.356  10.995  -4.178  1.00  1.04           O  
ATOM    736  CB  ILE A  50     -18.103  12.216  -1.426  1.00  1.04           C  
ATOM    737  CG1 ILE A  50     -17.910  12.236   0.067  1.00  1.04           C  
ATOM    738  CG2 ILE A  50     -18.794  13.464  -1.908  1.00  1.04           C  
ATOM    739  CD1 ILE A  50     -17.003  13.294   0.548  1.00  1.04           C  
ATOM    740  H   ILE A  50     -17.152   9.650  -1.815  1.00  1.04           H  
ATOM    741  HA  ILE A  50     -19.805  10.925  -1.269  1.00  1.04           H  
ATOM    742  HB  ILE A  50     -17.130  12.167  -1.852  1.00  1.04           H  
ATOM    743 1HG1 ILE A  50     -18.880  12.360   0.546  1.00  1.04           H  
ATOM    744 2HG1 ILE A  50     -17.480  11.294   0.374  1.00  1.04           H  
ATOM    745 1HG2 ILE A  50     -18.199  14.319  -1.609  1.00  1.04           H  
ATOM    746 2HG2 ILE A  50     -18.888  13.446  -2.993  1.00  1.04           H  
ATOM    747 3HG2 ILE A  50     -19.786  13.533  -1.461  1.00  1.04           H  
ATOM    748 1HD1 ILE A  50     -16.932  13.215   1.625  1.00  1.04           H  
ATOM    749 2HD1 ILE A  50     -16.030  13.155   0.112  1.00  1.04           H  
ATOM    750 3HD1 ILE A  50     -17.392  14.273   0.276  1.00  1.04           H  
ATOM    751  N   VAL A  51     -20.514  11.207  -3.575  1.00  1.12           N  
ATOM    752  CA  VAL A  51     -21.000  11.384  -4.939  1.00  1.12           C  
ATOM    753  C   VAL A  51     -21.658  12.773  -5.064  1.00  1.12           C  
ATOM    754  O   VAL A  51     -22.643  13.042  -4.365  1.00  1.12           O  
ATOM    755  CB  VAL A  51     -22.041  10.297  -5.290  1.00  1.12           C  
ATOM    756  CG1 VAL A  51     -22.539  10.504  -6.691  1.00  1.12           C  
ATOM    757  CG2 VAL A  51     -21.414   8.945  -5.173  1.00  1.12           C  
ATOM    758  H   VAL A  51     -21.168  11.203  -2.806  1.00  1.12           H  
ATOM    759  HA  VAL A  51     -20.172  11.259  -5.630  1.00  1.12           H  
ATOM    760  HB  VAL A  51     -22.885  10.367  -4.616  1.00  1.12           H  
ATOM    761 1HG1 VAL A  51     -23.272   9.736  -6.941  1.00  1.12           H  
ATOM    762 2HG1 VAL A  51     -22.997  11.485  -6.780  1.00  1.12           H  
ATOM    763 3HG1 VAL A  51     -21.686  10.435  -7.366  1.00  1.12           H  
ATOM    764 1HG2 VAL A  51     -22.142   8.173  -5.426  1.00  1.12           H  
ATOM    765 2HG2 VAL A  51     -20.580   8.909  -5.864  1.00  1.12           H  
ATOM    766 3HG2 VAL A  51     -21.056   8.782  -4.157  1.00  1.12           H  
ATOM    767  N   PRO A  52     -21.094  13.713  -5.838  1.00  1.30           N  
ATOM    768  CA  PRO A  52     -21.640  15.034  -6.094  1.00  1.30           C  
ATOM    769  C   PRO A  52     -23.005  14.915  -6.798  1.00  1.30           C  
ATOM    770  O   PRO A  52     -23.254  13.897  -7.450  1.00  1.30           O  
ATOM    771  CB  PRO A  52     -20.594  15.689  -6.977  1.00  1.30           C  
ATOM    772  CG  PRO A  52     -19.318  14.920  -6.719  1.00  1.30           C  
ATOM    773  CD  PRO A  52     -19.764  13.502  -6.447  1.00  1.30           C  
ATOM    774  HA  PRO A  52     -21.697  15.549  -5.128  1.00  1.30           H  
ATOM    775 1HB  PRO A  52     -20.944  15.651  -7.989  1.00  1.30           H  
ATOM    776 2HB  PRO A  52     -20.506  16.762  -6.727  1.00  1.30           H  
ATOM    777 1HG  PRO A  52     -18.664  15.003  -7.595  1.00  1.30           H  
ATOM    778 2HG  PRO A  52     -18.768  15.359  -5.872  1.00  1.30           H  
ATOM    779 1HD  PRO A  52     -19.853  12.930  -7.382  1.00  1.30           H  
ATOM    780 2HD  PRO A  52     -19.046  13.058  -5.740  1.00  1.30           H  
ATOM    781  N   PRO A  53     -23.905  15.905  -6.671  1.00  1.57           N  
ATOM    782  CA  PRO A  53     -25.204  15.977  -7.333  1.00  1.57           C  
ATOM    783  C   PRO A  53     -25.089  15.919  -8.851  1.00  1.57           C  
ATOM    784  O   PRO A  53     -24.135  16.405  -9.435  1.00  1.57           O  
ATOM    785  CB  PRO A  53     -25.709  17.369  -6.920  1.00  1.57           C  
ATOM    786  CG  PRO A  53     -25.018  17.657  -5.612  1.00  1.57           C  
ATOM    787  CD  PRO A  53     -23.649  17.035  -5.741  1.00  1.57           C  
ATOM    788  HA  PRO A  53     -25.854  15.183  -6.956  1.00  1.57           H  
ATOM    789 1HB  PRO A  53     -25.462  18.105  -7.698  1.00  1.57           H  
ATOM    790 2HB  PRO A  53     -26.805  17.355  -6.828  1.00  1.57           H  
ATOM    791 1HG  PRO A  53     -24.952  18.750  -5.442  1.00  1.57           H  
ATOM    792 2HG  PRO A  53     -25.589  17.243  -4.773  1.00  1.57           H  
ATOM    793 1HD  PRO A  53     -22.922  17.749  -6.166  1.00  1.57           H  
ATOM    794 2HD  PRO A  53     -23.379  16.707  -4.734  1.00  1.57           H  
ATOM    795  N   ILE A  54     -26.137  15.420  -9.490  1.00  1.88           N  
ATOM    796  CA  ILE A  54     -26.166  15.274 -10.942  1.00  1.88           C  
ATOM    797  C   ILE A  54     -25.956  16.583 -11.684  1.00  1.88           C  
ATOM    798  O   ILE A  54     -25.230  16.645 -12.674  1.00  1.88           O  
ATOM    799  CB  ILE A  54     -27.490  14.663 -11.374  1.00  1.88           C  
ATOM    800  CG1 ILE A  54     -27.516  13.281 -10.885  1.00  1.88           C  
ATOM    801  CG2 ILE A  54     -27.620  14.703 -12.883  1.00  1.88           C  
ATOM    802  CD1 ILE A  54     -28.836  12.655 -10.978  1.00  1.88           C  
ATOM    803  H   ILE A  54     -26.915  15.071  -8.952  1.00  1.88           H  
ATOM    804  HA  ILE A  54     -25.379  14.588 -11.225  1.00  1.88           H  
ATOM    805  HB  ILE A  54     -28.318  15.201 -10.919  1.00  1.88           H  
ATOM    806 1HG1 ILE A  54     -26.802  12.692 -11.458  1.00  1.88           H  
ATOM    807 2HG1 ILE A  54     -27.199  13.296  -9.858  1.00  1.88           H  
ATOM    808 1HG2 ILE A  54     -28.560  14.245 -13.188  1.00  1.88           H  
ATOM    809 2HG2 ILE A  54     -27.595  15.734 -13.226  1.00  1.88           H  
ATOM    810 3HG2 ILE A  54     -26.788  14.158 -13.325  1.00  1.88           H  
ATOM    811 1HD1 ILE A  54     -28.804  11.639 -10.611  1.00  1.88           H  
ATOM    812 2HD1 ILE A  54     -29.555  13.227 -10.394  1.00  1.88           H  
ATOM    813 3HD1 ILE A  54     -29.119  12.658 -12.006  1.00  1.88           H  
ATOM    814  N   GLY A  55     -26.616  17.632 -11.223  1.00  2.17           N  
ATOM    815  CA  GLY A  55     -26.505  18.926 -11.872  1.00  2.17           C  
ATOM    816  C   GLY A  55     -25.279  19.718 -11.414  1.00  2.17           C  
ATOM    817  O   GLY A  55     -25.112  20.870 -11.817  1.00  2.17           O  
ATOM    818  H   GLY A  55     -27.196  17.528 -10.404  1.00  2.17           H  
ATOM    819 1HA  GLY A  55     -26.460  18.783 -12.951  1.00  2.17           H  
ATOM    820 2HA  GLY A  55     -27.405  19.504 -11.670  1.00  2.17           H  
ATOM    821  N   GLU A  56     -24.450  19.144 -10.533  1.00  2.35           N  
ATOM    822  CA  GLU A  56     -23.303  19.880 -10.039  1.00  2.35           C  
ATOM    823  C   GLU A  56     -22.159  18.942  -9.624  1.00  2.35           C  
ATOM    824  O   GLU A  56     -22.115  18.455  -8.498  1.00  2.35           O  
ATOM    825  CB  GLU A  56     -23.774  20.758  -8.863  1.00  2.35           C  
ATOM    826  CG  GLU A  56     -22.758  21.708  -8.283  1.00  2.35           C  
ATOM    827  CD  GLU A  56     -23.371  22.683  -7.268  1.00  2.35           C  
ATOM    828  OE1 GLU A  56     -24.545  22.591  -7.007  1.00  2.35           O  
ATOM    829  OE2 GLU A  56     -22.651  23.536  -6.785  1.00  2.35           O  
ATOM    830  H   GLU A  56     -24.572  18.180 -10.232  1.00  2.35           H  
ATOM    831  HA  GLU A  56     -22.937  20.524 -10.837  1.00  2.35           H  
ATOM    832 1HB  GLU A  56     -24.635  21.349  -9.174  1.00  2.35           H  
ATOM    833 2HB  GLU A  56     -24.105  20.111  -8.051  1.00  2.35           H  
ATOM    834 1HG  GLU A  56     -21.971  21.130  -7.793  1.00  2.35           H  
ATOM    835 2HG  GLU A  56     -22.317  22.273  -9.099  1.00  2.35           H  
ATOM    836  N   PHE A  57     -21.162  18.793 -10.500  1.00  2.38           N  
ATOM    837  CA  PHE A  57     -20.030  17.884 -10.260  1.00  2.38           C  
ATOM    838  C   PHE A  57     -18.746  18.601  -9.880  1.00  2.38           C  
ATOM    839  O   PHE A  57     -17.642  18.193 -10.242  1.00  2.38           O  
ATOM    840  CB  PHE A  57     -19.812  16.910 -11.421  1.00  2.38           C  
ATOM    841  CG  PHE A  57     -20.839  15.792 -11.446  1.00  2.38           C  
ATOM    842  CD1 PHE A  57     -21.875  15.758 -12.348  1.00  2.38           C  
ATOM    843  CD2 PHE A  57     -20.737  14.757 -10.522  1.00  2.38           C  
ATOM    844  CE1 PHE A  57     -22.786  14.713 -12.328  1.00  2.38           C  
ATOM    845  CE2 PHE A  57     -21.643  13.728 -10.487  1.00  2.38           C  
ATOM    846  CZ  PHE A  57     -22.672  13.700 -11.392  1.00  2.38           C  
ATOM    847  H   PHE A  57     -21.232  19.264 -11.389  1.00  2.38           H  
ATOM    848  HA  PHE A  57     -20.294  17.264  -9.411  1.00  2.38           H  
ATOM    849 1HB  PHE A  57     -19.872  17.447 -12.365  1.00  2.38           H  
ATOM    850 2HB  PHE A  57     -18.830  16.472 -11.359  1.00  2.38           H  
ATOM    851  HD1 PHE A  57     -21.978  16.556 -13.082  1.00  2.38           H  
ATOM    852  HD2 PHE A  57     -19.921  14.777  -9.808  1.00  2.38           H  
ATOM    853  HE1 PHE A  57     -23.603  14.702 -13.050  1.00  2.38           H  
ATOM    854  HE2 PHE A  57     -21.544  12.946  -9.738  1.00  2.38           H  
ATOM    855  HZ  PHE A  57     -23.401  12.896 -11.377  1.00  2.38           H  
ATOM    856  N   ARG A  58     -18.924  19.681  -9.146  1.00  2.25           N  
ATOM    857  CA  ARG A  58     -17.850  20.476  -8.582  1.00  2.25           C  
ATOM    858  C   ARG A  58     -17.947  20.320  -7.078  1.00  2.25           C  
ATOM    859  O   ARG A  58     -18.853  19.659  -6.565  1.00  2.25           O  
ATOM    860  CB  ARG A  58     -17.948  21.944  -8.956  1.00  2.25           C  
ATOM    861  CG  ARG A  58     -19.159  22.628  -8.401  1.00  2.25           C  
ATOM    862  CD  ARG A  58     -19.235  24.065  -8.755  1.00  2.25           C  
ATOM    863  NE  ARG A  58     -20.422  24.665  -8.178  1.00  2.25           N  
ATOM    864  CZ  ARG A  58     -20.787  25.949  -8.270  1.00  2.25           C  
ATOM    865  NH1 ARG A  58     -20.048  26.825  -8.918  1.00  2.25           N  
ATOM    866  NH2 ARG A  58     -21.913  26.303  -7.689  1.00  2.25           N  
ATOM    867  H   ARG A  58     -19.878  19.941  -8.930  1.00  2.25           H  
ATOM    868  HA  ARG A  58     -16.892  20.083  -8.920  1.00  2.25           H  
ATOM    869 1HB  ARG A  58     -17.071  22.478  -8.594  1.00  2.25           H  
ATOM    870 2HB  ARG A  58     -17.972  22.046 -10.040  1.00  2.25           H  
ATOM    871 1HG  ARG A  58     -20.024  22.141  -8.813  1.00  2.25           H  
ATOM    872 2HG  ARG A  58     -19.183  22.540  -7.312  1.00  2.25           H  
ATOM    873 1HD  ARG A  58     -18.360  24.589  -8.365  1.00  2.25           H  
ATOM    874 2HD  ARG A  58     -19.283  24.179  -9.836  1.00  2.25           H  
ATOM    875  HE  ARG A  58     -21.064  24.053  -7.654  1.00  2.25           H  
ATOM    876 1HH1 ARG A  58     -19.182  26.531  -9.352  1.00  2.25           H  
ATOM    877 2HH1 ARG A  58     -20.339  27.788  -8.974  1.00  2.25           H  
ATOM    878 1HH2 ARG A  58     -22.449  25.569  -7.199  1.00  2.25           H  
ATOM    879 2HH2 ARG A  58     -22.238  27.254  -7.725  1.00  2.25           H  
ATOM    880  N   PHE A  59     -17.028  20.906  -6.345  1.00  2.04           N  
ATOM    881  CA  PHE A  59     -17.075  20.714  -4.908  1.00  2.04           C  
ATOM    882  C   PHE A  59     -18.039  21.670  -4.250  1.00  2.04           C  
ATOM    883  O   PHE A  59     -17.692  22.802  -3.909  1.00  2.04           O  
ATOM    884  CB  PHE A  59     -15.682  20.837  -4.324  1.00  2.04           C  
ATOM    885  CG  PHE A  59     -14.864  19.725  -4.806  1.00  2.04           C  
ATOM    886  CD1 PHE A  59     -15.493  18.627  -5.350  1.00  2.04           C  
ATOM    887  CD2 PHE A  59     -13.501  19.750  -4.770  1.00  2.04           C  
ATOM    888  CE1 PHE A  59     -14.803  17.589  -5.829  1.00  2.04           C  
ATOM    889  CE2 PHE A  59     -12.799  18.688  -5.266  1.00  2.04           C  
ATOM    890  CZ  PHE A  59     -13.477  17.605  -5.797  1.00  2.04           C  
ATOM    891  H   PHE A  59     -16.295  21.459  -6.766  1.00  2.04           H  
ATOM    892  HA  PHE A  59     -17.431  19.705  -4.710  1.00  2.04           H  
ATOM    893 1HB  PHE A  59     -15.221  21.779  -4.622  1.00  2.04           H  
ATOM    894 2HB  PHE A  59     -15.726  20.797  -3.232  1.00  2.04           H  
ATOM    895  HD1 PHE A  59     -16.578  18.596  -5.385  1.00  2.04           H  
ATOM    896  HD2 PHE A  59     -12.986  20.614  -4.352  1.00  2.04           H  
ATOM    897  HE1 PHE A  59     -15.325  16.742  -6.241  1.00  2.04           H  
ATOM    898  HE2 PHE A  59     -11.718  18.702  -5.241  1.00  2.04           H  
ATOM    899  HZ  PHE A  59     -12.957  16.766  -6.191  1.00  2.04           H  
ATOM    900  N   ASP A  60     -19.267  21.192  -4.092  1.00  1.80           N  
ATOM    901  CA  ASP A  60     -20.327  22.016  -3.533  1.00  1.80           C  
ATOM    902  C   ASP A  60     -20.115  22.083  -2.034  1.00  1.80           C  
ATOM    903  O   ASP A  60     -19.152  21.513  -1.523  1.00  1.80           O  
ATOM    904  CB  ASP A  60     -21.722  21.429  -3.832  1.00  1.80           C  
ATOM    905  CG  ASP A  60     -22.066  20.102  -3.062  1.00  1.80           C  
ATOM    906  OD1 ASP A  60     -21.385  19.774  -2.097  1.00  1.80           O  
ATOM    907  OD2 ASP A  60     -23.027  19.464  -3.415  1.00  1.80           O  
ATOM    908  H   ASP A  60     -19.451  20.263  -4.467  1.00  1.80           H  
ATOM    909  HA  ASP A  60     -20.262  23.022  -3.953  1.00  1.80           H  
ATOM    910 1HB  ASP A  60     -22.487  22.172  -3.612  1.00  1.80           H  
ATOM    911 2HB  ASP A  60     -21.792  21.223  -4.908  1.00  1.80           H  
ATOM    912  N   GLY A  61     -21.029  22.720  -1.310  1.00  1.59           N  
ATOM    913  CA  GLY A  61     -20.857  22.896   0.129  1.00  1.59           C  
ATOM    914  C   GLY A  61     -20.683  21.603   0.939  1.00  1.59           C  
ATOM    915  O   GLY A  61     -20.013  21.605   1.973  1.00  1.59           O  
ATOM    916  H   GLY A  61     -21.827  23.134  -1.768  1.00  1.59           H  
ATOM    917 1HA  GLY A  61     -19.988  23.533   0.296  1.00  1.59           H  
ATOM    918 2HA  GLY A  61     -21.715  23.443   0.518  1.00  1.59           H  
ATOM    919  N   ARG A  62     -21.290  20.494   0.512  1.00  1.41           N  
ATOM    920  CA  ARG A  62     -21.170  19.271   1.292  1.00  1.41           C  
ATOM    921  C   ARG A  62     -19.850  18.602   0.991  1.00  1.41           C  
ATOM    922  O   ARG A  62     -19.169  18.084   1.887  1.00  1.41           O  
ATOM    923  CB  ARG A  62     -22.309  18.318   0.979  1.00  1.41           C  
ATOM    924  CG  ARG A  62     -23.675  18.778   1.468  1.00  1.41           C  
ATOM    925  CD  ARG A  62     -24.747  17.823   1.088  1.00  1.41           C  
ATOM    926  NE  ARG A  62     -26.052  18.258   1.564  1.00  1.41           N  
ATOM    927  CZ  ARG A  62     -27.215  17.628   1.305  1.00  1.41           C  
ATOM    928  NH1 ARG A  62     -27.227  16.534   0.574  1.00  1.41           N  
ATOM    929  NH2 ARG A  62     -28.345  18.112   1.788  1.00  1.41           N  
ATOM    930  H   ARG A  62     -21.760  20.470  -0.394  1.00  1.41           H  
ATOM    931  HA  ARG A  62     -21.204  19.523   2.350  1.00  1.41           H  
ATOM    932 1HB  ARG A  62     -22.374  18.185  -0.105  1.00  1.41           H  
ATOM    933 2HB  ARG A  62     -22.101  17.343   1.420  1.00  1.41           H  
ATOM    934 1HG  ARG A  62     -23.661  18.874   2.554  1.00  1.41           H  
ATOM    935 2HG  ARG A  62     -23.903  19.747   1.020  1.00  1.41           H  
ATOM    936 1HD  ARG A  62     -24.788  17.741   0.001  1.00  1.41           H  
ATOM    937 2HD  ARG A  62     -24.534  16.845   1.519  1.00  1.41           H  
ATOM    938  HE  ARG A  62     -26.088  19.095   2.130  1.00  1.41           H  
ATOM    939 1HH1 ARG A  62     -26.363  16.163   0.206  1.00  1.41           H  
ATOM    940 2HH1 ARG A  62     -28.100  16.064   0.383  1.00  1.41           H  
ATOM    941 1HH2 ARG A  62     -28.335  18.952   2.350  1.00  1.41           H  
ATOM    942 2HH2 ARG A  62     -29.217  17.643   1.597  1.00  1.41           H  
ATOM    943  N   VAL A  63     -19.449  18.640  -0.269  1.00  1.26           N  
ATOM    944  CA  VAL A  63     -18.223  17.970  -0.633  1.00  1.26           C  
ATOM    945  C   VAL A  63     -17.072  18.750  -0.020  1.00  1.26           C  
ATOM    946  O   VAL A  63     -16.165  18.176   0.573  1.00  1.26           O  
ATOM    947  CB  VAL A  63     -18.014  17.890  -2.141  1.00  1.26           C  
ATOM    948  CG1 VAL A  63     -16.684  17.235  -2.382  1.00  1.26           C  
ATOM    949  CG2 VAL A  63     -19.152  17.164  -2.821  1.00  1.26           C  
ATOM    950  H   VAL A  63     -20.037  19.111  -0.977  1.00  1.26           H  
ATOM    951  HA  VAL A  63     -18.232  16.959  -0.216  1.00  1.26           H  
ATOM    952  HB  VAL A  63     -17.963  18.899  -2.543  1.00  1.26           H  
ATOM    953 1HG1 VAL A  63     -16.498  17.176  -3.422  1.00  1.26           H  
ATOM    954 2HG1 VAL A  63     -15.901  17.812  -1.899  1.00  1.26           H  
ATOM    955 3HG1 VAL A  63     -16.698  16.230  -1.969  1.00  1.26           H  
ATOM    956 1HG2 VAL A  63     -18.975  17.137  -3.895  1.00  1.26           H  
ATOM    957 2HG2 VAL A  63     -19.230  16.166  -2.446  1.00  1.26           H  
ATOM    958 3HG2 VAL A  63     -20.086  17.695  -2.623  1.00  1.26           H  
ATOM    959  N   LYS A  64     -17.134  20.080  -0.165  1.00  1.16           N  
ATOM    960  CA  LYS A  64     -16.121  20.980   0.356  1.00  1.16           C  
ATOM    961  C   LYS A  64     -15.984  20.797   1.859  1.00  1.16           C  
ATOM    962  O   LYS A  64     -14.869  20.677   2.365  1.00  1.16           O  
ATOM    963  CB  LYS A  64     -16.479  22.428   0.010  1.00  1.16           C  
ATOM    964  CG  LYS A  64     -15.457  23.481   0.446  1.00  1.16           C  
ATOM    965  CD  LYS A  64     -15.891  24.876  -0.026  1.00  1.16           C  
ATOM    966  CE  LYS A  64     -14.822  25.942   0.241  1.00  1.16           C  
ATOM    967  NZ  LYS A  64     -14.603  26.176   1.694  1.00  1.16           N  
ATOM    968  H   LYS A  64     -17.922  20.490  -0.658  1.00  1.16           H  
ATOM    969  HA  LYS A  64     -15.167  20.739  -0.107  1.00  1.16           H  
ATOM    970 1HB  LYS A  64     -16.620  22.516  -1.071  1.00  1.16           H  
ATOM    971 2HB  LYS A  64     -17.435  22.677   0.475  1.00  1.16           H  
ATOM    972 1HG  LYS A  64     -15.370  23.482   1.540  1.00  1.16           H  
ATOM    973 2HG  LYS A  64     -14.483  23.245   0.022  1.00  1.16           H  
ATOM    974 1HD  LYS A  64     -16.097  24.841  -1.099  1.00  1.16           H  
ATOM    975 2HD  LYS A  64     -16.809  25.156   0.490  1.00  1.16           H  
ATOM    976 1HE  LYS A  64     -13.881  25.623  -0.210  1.00  1.16           H  
ATOM    977 2HE  LYS A  64     -15.134  26.877  -0.221  1.00  1.16           H  
ATOM    978 1HZ  LYS A  64     -13.895  26.873   1.836  1.00  1.16           H  
ATOM    979 2HZ  LYS A  64     -15.452  26.477   2.136  1.00  1.16           H  
ATOM    980 3HZ  LYS A  64     -14.288  25.308   2.148  1.00  1.16           H  
ATOM    981  N   LYS A  65     -17.112  20.748   2.587  1.00  1.09           N  
ATOM    982  CA  LYS A  65     -17.061  20.545   4.030  1.00  1.09           C  
ATOM    983  C   LYS A  65     -16.303  19.261   4.342  1.00  1.09           C  
ATOM    984  O   LYS A  65     -15.392  19.258   5.172  1.00  1.09           O  
ATOM    985  CB  LYS A  65     -18.480  20.510   4.610  1.00  1.09           C  
ATOM    986  CG  LYS A  65     -18.601  20.344   6.140  1.00  1.09           C  
ATOM    987  CD  LYS A  65     -20.086  20.456   6.554  1.00  1.09           C  
ATOM    988  CE  LYS A  65     -20.316  20.439   8.079  1.00  1.09           C  
ATOM    989  NZ  LYS A  65     -20.095  19.088   8.696  1.00  1.09           N  
ATOM    990  H   LYS A  65     -18.029  20.871   2.154  1.00  1.09           H  
ATOM    991  HA  LYS A  65     -16.517  21.377   4.481  1.00  1.09           H  
ATOM    992 1HB  LYS A  65     -18.996  21.431   4.339  1.00  1.09           H  
ATOM    993 2HB  LYS A  65     -19.031  19.690   4.146  1.00  1.09           H  
ATOM    994 1HG  LYS A  65     -18.218  19.361   6.430  1.00  1.09           H  
ATOM    995 2HG  LYS A  65     -18.016  21.109   6.647  1.00  1.09           H  
ATOM    996 1HD  LYS A  65     -20.493  21.386   6.155  1.00  1.09           H  
ATOM    997 2HD  LYS A  65     -20.636  19.627   6.109  1.00  1.09           H  
ATOM    998 1HE  LYS A  65     -19.643  21.154   8.551  1.00  1.09           H  
ATOM    999 2HE  LYS A  65     -21.345  20.742   8.271  1.00  1.09           H  
ATOM   1000 1HZ  LYS A  65     -20.271  19.140   9.684  1.00  1.09           H  
ATOM   1001 2HZ  LYS A  65     -20.716  18.415   8.283  1.00  1.09           H  
ATOM   1002 3HZ  LYS A  65     -19.127  18.777   8.564  1.00  1.09           H  
ATOM   1003  N   HIS A  66     -16.622  18.173   3.634  1.00  1.05           N  
ATOM   1004  CA  HIS A  66     -15.925  16.927   3.908  1.00  1.05           C  
ATOM   1005  C   HIS A  66     -14.432  17.072   3.624  1.00  1.05           C  
ATOM   1006  O   HIS A  66     -13.600  16.563   4.380  1.00  1.05           O  
ATOM   1007  CB  HIS A  66     -16.495  15.769   3.085  1.00  1.05           C  
ATOM   1008  CG  HIS A  66     -17.841  15.284   3.526  1.00  1.05           C  
ATOM   1009  ND1 HIS A  66     -18.078  14.812   4.798  1.00  1.05           N  
ATOM   1010  CD2 HIS A  66     -19.013  15.167   2.855  1.00  1.05           C  
ATOM   1011  CE1 HIS A  66     -19.340  14.431   4.890  1.00  1.05           C  
ATOM   1012  NE2 HIS A  66     -19.928  14.635   3.726  1.00  1.05           N  
ATOM   1013  H   HIS A  66     -17.372  18.201   2.938  1.00  1.05           H  
ATOM   1014  HA  HIS A  66     -16.039  16.674   4.963  1.00  1.05           H  
ATOM   1015 1HB  HIS A  66     -16.569  16.072   2.041  1.00  1.05           H  
ATOM   1016 2HB  HIS A  66     -15.823  14.939   3.130  1.00  1.05           H  
ATOM   1017  HD1 HIS A  66     -17.537  15.075   5.607  1.00  1.05           H  
ATOM   1018  HD2 HIS A  66     -19.303  15.402   1.829  1.00  1.05           H  
ATOM   1019  HE1 HIS A  66     -19.725  14.025   5.825  1.00  1.05           H  
ATOM   1020  N   ILE A  67     -14.074  17.787   2.548  1.00  1.03           N  
ATOM   1021  CA  ILE A  67     -12.665  17.987   2.212  1.00  1.03           C  
ATOM   1022  C   ILE A  67     -11.940  18.725   3.315  1.00  1.03           C  
ATOM   1023  O   ILE A  67     -10.819  18.369   3.654  1.00  1.03           O  
ATOM   1024  CB  ILE A  67     -12.489  18.732   0.871  1.00  1.03           C  
ATOM   1025  CG1 ILE A  67     -12.928  17.820  -0.278  1.00  1.03           C  
ATOM   1026  CG2 ILE A  67     -11.051  19.233   0.691  1.00  1.03           C  
ATOM   1027  CD1 ILE A  67     -13.060  18.516  -1.603  1.00  1.03           C  
ATOM   1028  H   ILE A  67     -14.798  18.177   1.944  1.00  1.03           H  
ATOM   1029  HA  ILE A  67     -12.192  17.019   2.109  1.00  1.03           H  
ATOM   1030  HB  ILE A  67     -13.153  19.589   0.863  1.00  1.03           H  
ATOM   1031 1HG1 ILE A  67     -12.210  17.028  -0.374  1.00  1.03           H  
ATOM   1032 2HG1 ILE A  67     -13.888  17.379  -0.023  1.00  1.03           H  
ATOM   1033 1HG2 ILE A  67     -10.976  19.771  -0.250  1.00  1.03           H  
ATOM   1034 2HG2 ILE A  67     -10.797  19.905   1.510  1.00  1.03           H  
ATOM   1035 3HG2 ILE A  67     -10.358  18.415   0.681  1.00  1.03           H  
ATOM   1036 1HD1 ILE A  67     -13.371  17.802  -2.360  1.00  1.03           H  
ATOM   1037 2HD1 ILE A  67     -13.803  19.305  -1.526  1.00  1.03           H  
ATOM   1038 3HD1 ILE A  67     -12.102  18.944  -1.887  1.00  1.03           H  
ATOM   1039  N   GLU A  68     -12.562  19.770   3.858  1.00  1.03           N  
ATOM   1040  CA  GLU A  68     -11.959  20.530   4.949  1.00  1.03           C  
ATOM   1041  C   GLU A  68     -11.789  19.688   6.225  1.00  1.03           C  
ATOM   1042  O   GLU A  68     -10.820  19.873   6.967  1.00  1.03           O  
ATOM   1043  CB  GLU A  68     -12.785  21.787   5.245  1.00  1.03           C  
ATOM   1044  CG  GLU A  68     -12.727  22.842   4.134  1.00  1.03           C  
ATOM   1045  CD  GLU A  68     -13.576  24.066   4.396  1.00  1.03           C  
ATOM   1046  OE1 GLU A  68     -14.277  24.113   5.378  1.00  1.03           O  
ATOM   1047  OE2 GLU A  68     -13.522  24.970   3.578  1.00  1.03           O  
ATOM   1048  H   GLU A  68     -13.484  20.030   3.505  1.00  1.03           H  
ATOM   1049  HA  GLU A  68     -10.968  20.845   4.629  1.00  1.03           H  
ATOM   1050 1HB  GLU A  68     -13.832  21.508   5.388  1.00  1.03           H  
ATOM   1051 2HB  GLU A  68     -12.435  22.245   6.167  1.00  1.03           H  
ATOM   1052 1HG  GLU A  68     -11.692  23.154   4.005  1.00  1.03           H  
ATOM   1053 2HG  GLU A  68     -13.050  22.375   3.202  1.00  1.03           H  
ATOM   1054  N   GLU A  69     -12.738  18.784   6.494  1.00  1.02           N  
ATOM   1055  CA  GLU A  69     -12.679  17.929   7.681  1.00  1.02           C  
ATOM   1056  C   GLU A  69     -11.636  16.810   7.567  1.00  1.02           C  
ATOM   1057  O   GLU A  69     -10.897  16.536   8.516  1.00  1.02           O  
ATOM   1058  CB  GLU A  69     -14.053  17.290   7.930  1.00  1.02           C  
ATOM   1059  CG  GLU A  69     -15.143  18.259   8.361  1.00  1.02           C  
ATOM   1060  CD  GLU A  69     -16.535  17.634   8.410  1.00  1.02           C  
ATOM   1061  OE1 GLU A  69     -16.697  16.496   8.025  1.00  1.02           O  
ATOM   1062  OE2 GLU A  69     -17.444  18.321   8.830  1.00  1.02           O  
ATOM   1063  H   GLU A  69     -13.537  18.710   5.864  1.00  1.02           H  
ATOM   1064  HA  GLU A  69     -12.419  18.553   8.534  1.00  1.02           H  
ATOM   1065 1HB  GLU A  69     -14.389  16.797   7.018  1.00  1.02           H  
ATOM   1066 2HB  GLU A  69     -13.959  16.525   8.699  1.00  1.02           H  
ATOM   1067 1HG  GLU A  69     -14.895  18.635   9.353  1.00  1.02           H  
ATOM   1068 2HG  GLU A  69     -15.150  19.107   7.682  1.00  1.02           H  
ATOM   1069  N   ALA A  70     -11.586  16.165   6.404  1.00  1.00           N  
ATOM   1070  CA  ALA A  70     -10.695  15.033   6.158  1.00  1.00           C  
ATOM   1071  C   ALA A  70      -9.237  15.417   6.202  1.00  1.00           C  
ATOM   1072  O   ALA A  70      -8.855  16.521   5.848  1.00  1.00           O  
ATOM   1073  CB  ALA A  70     -11.004  14.415   4.829  1.00  1.00           C  
ATOM   1074  H   ALA A  70     -12.222  16.447   5.660  1.00  1.00           H  
ATOM   1075  HA  ALA A  70     -10.864  14.300   6.936  1.00  1.00           H  
ATOM   1076 1HB  ALA A  70     -10.364  13.552   4.663  1.00  1.00           H  
ATOM   1077 2HB  ALA A  70     -12.043  14.110   4.841  1.00  1.00           H  
ATOM   1078 3HB  ALA A  70     -10.841  15.151   4.043  1.00  1.00           H  
ATOM   1079  N   GLU A  71      -8.393  14.487   6.620  1.00  0.96           N  
ATOM   1080  CA  GLU A  71      -6.972  14.744   6.607  1.00  0.96           C  
ATOM   1081  C   GLU A  71      -6.415  14.537   5.191  1.00  0.96           C  
ATOM   1082  O   GLU A  71      -5.593  15.335   4.729  1.00  0.96           O  
ATOM   1083  CB  GLU A  71      -6.277  13.881   7.658  1.00  0.96           C  
ATOM   1084  CG  GLU A  71      -4.813  14.177   7.838  1.00  0.96           C  
ATOM   1085  CD  GLU A  71      -4.275  13.547   9.064  1.00  0.96           C  
ATOM   1086  OE1 GLU A  71      -5.056  12.956   9.793  1.00  0.96           O  
ATOM   1087  OE2 GLU A  71      -3.101  13.656   9.297  1.00  0.96           O  
ATOM   1088  H   GLU A  71      -8.732  13.579   6.906  1.00  0.96           H  
ATOM   1089  HA  GLU A  71      -6.809  15.784   6.880  1.00  0.96           H  
ATOM   1090 1HB  GLU A  71      -6.772  14.011   8.621  1.00  0.96           H  
ATOM   1091 2HB  GLU A  71      -6.375  12.826   7.381  1.00  0.96           H  
ATOM   1092 1HG  GLU A  71      -4.264  13.798   6.976  1.00  0.96           H  
ATOM   1093 2HG  GLU A  71      -4.667  15.255   7.887  1.00  0.96           H  
ATOM   1094  N   LYS A  72      -6.875  13.475   4.503  1.00  0.91           N  
ATOM   1095  CA  LYS A  72      -6.383  13.231   3.135  1.00  0.91           C  
ATOM   1096  C   LYS A  72      -7.567  12.944   2.201  1.00  0.91           C  
ATOM   1097  O   LYS A  72      -8.511  12.239   2.566  1.00  0.91           O  
ATOM   1098  CB  LYS A  72      -5.364  12.075   3.073  1.00  0.91           C  
ATOM   1099  CG  LYS A  72      -4.095  12.268   3.954  1.00  0.91           C  
ATOM   1100  CD  LYS A  72      -3.020  11.219   3.663  1.00  0.91           C  
ATOM   1101  CE  LYS A  72      -1.835  11.330   4.647  1.00  0.91           C  
ATOM   1102  NZ  LYS A  72      -1.133  12.680   4.591  1.00  0.91           N  
ATOM   1103  H   LYS A  72      -7.559  12.863   4.948  1.00  0.91           H  
ATOM   1104  HA  LYS A  72      -5.893  14.135   2.770  1.00  0.91           H  
ATOM   1105 1HB  LYS A  72      -5.823  11.147   3.316  1.00  0.91           H  
ATOM   1106 2HB  LYS A  72      -5.012  11.983   2.044  1.00  0.91           H  
ATOM   1107 1HG  LYS A  72      -3.678  13.258   3.819  1.00  0.91           H  
ATOM   1108 2HG  LYS A  72      -4.383  12.169   5.000  1.00  0.91           H  
ATOM   1109 1HD  LYS A  72      -3.453  10.215   3.727  1.00  0.91           H  
ATOM   1110 2HD  LYS A  72      -2.647  11.369   2.650  1.00  0.91           H  
ATOM   1111 1HE  LYS A  72      -2.210  11.172   5.660  1.00  0.91           H  
ATOM   1112 2HE  LYS A  72      -1.111  10.546   4.412  1.00  0.91           H  
ATOM   1113 1HZ  LYS A  72      -0.383  12.705   5.250  1.00  0.91           H  
ATOM   1114 2HZ  LYS A  72      -0.744  12.909   3.664  1.00  0.91           H  
ATOM   1115 3HZ  LYS A  72      -1.773  13.430   4.810  1.00  0.91           H  
ATOM   1116  N   VAL A  73      -7.504  13.492   0.996  1.00  0.85           N  
ATOM   1117  CA  VAL A  73      -8.590  13.369   0.032  1.00  0.85           C  
ATOM   1118  C   VAL A  73      -8.211  12.771  -1.325  1.00  0.85           C  
ATOM   1119  O   VAL A  73      -7.231  13.187  -1.943  1.00  0.85           O  
ATOM   1120  CB  VAL A  73      -9.177  14.778  -0.179  1.00  0.85           C  
ATOM   1121  CG1 VAL A  73     -10.272  14.732  -1.201  1.00  0.85           C  
ATOM   1122  CG2 VAL A  73      -9.662  15.320   1.168  1.00  0.85           C  
ATOM   1123  H   VAL A  73      -6.697  14.069   0.761  1.00  0.85           H  
ATOM   1124  HA  VAL A  73      -9.362  12.735   0.470  1.00  0.85           H  
ATOM   1125  HB  VAL A  73      -8.401  15.440  -0.571  1.00  0.85           H  
ATOM   1126 1HG1 VAL A  73     -10.660  15.726  -1.365  1.00  0.85           H  
ATOM   1127 2HG1 VAL A  73      -9.855  14.361  -2.111  1.00  0.85           H  
ATOM   1128 3HG1 VAL A  73     -11.067  14.084  -0.882  1.00  0.85           H  
ATOM   1129 1HG2 VAL A  73     -10.065  16.296   1.037  1.00  0.85           H  
ATOM   1130 2HG2 VAL A  73     -10.414  14.670   1.566  1.00  0.85           H  
ATOM   1131 3HG2 VAL A  73      -8.836  15.378   1.872  1.00  0.85           H  
ATOM   1132  N   TYR A  74      -8.995  11.802  -1.792  1.00  0.81           N  
ATOM   1133  CA  TYR A  74      -8.781  11.196  -3.101  1.00  0.81           C  
ATOM   1134  C   TYR A  74      -9.985  11.516  -3.988  1.00  0.81           C  
ATOM   1135  O   TYR A  74     -11.128  11.276  -3.589  1.00  0.81           O  
ATOM   1136  CB  TYR A  74      -8.588   9.693  -2.931  1.00  0.81           C  
ATOM   1137  CG  TYR A  74      -7.375   9.362  -2.071  1.00  0.81           C  
ATOM   1138  CD1 TYR A  74      -7.501   9.390  -0.678  1.00  0.81           C  
ATOM   1139  CD2 TYR A  74      -6.161   9.042  -2.651  1.00  0.81           C  
ATOM   1140  CE1 TYR A  74      -6.419   9.091   0.139  1.00  0.81           C  
ATOM   1141  CE2 TYR A  74      -5.084   8.741  -1.842  1.00  0.81           C  
ATOM   1142  CZ  TYR A  74      -5.215   8.760  -0.450  1.00  0.81           C  
ATOM   1143  OH  TYR A  74      -4.120   8.441   0.292  1.00  0.81           O  
ATOM   1144  H   TYR A  74      -9.759  11.447  -1.216  1.00  0.81           H  
ATOM   1145  HA  TYR A  74      -7.894  11.629  -3.565  1.00  0.81           H  
ATOM   1146 1HB  TYR A  74      -9.473   9.256  -2.463  1.00  0.81           H  
ATOM   1147 2HB  TYR A  74      -8.462   9.226  -3.908  1.00  0.81           H  
ATOM   1148  HD1 TYR A  74      -8.461   9.649  -0.233  1.00  0.81           H  
ATOM   1149  HD2 TYR A  74      -6.058   9.021  -3.738  1.00  0.81           H  
ATOM   1150  HE1 TYR A  74      -6.524   9.112   1.225  1.00  0.81           H  
ATOM   1151  HE2 TYR A  74      -4.125   8.482  -2.291  1.00  0.81           H  
ATOM   1152  HH  TYR A  74      -4.300   8.233   1.251  1.00  0.81           H  
ATOM   1153  N   ILE A  75      -9.720  12.113  -5.151  1.00  0.79           N  
ATOM   1154  CA  ILE A  75     -10.753  12.554  -6.094  1.00  0.79           C  
ATOM   1155  C   ILE A  75     -10.665  11.865  -7.444  1.00  0.79           C  
ATOM   1156  O   ILE A  75      -9.611  11.849  -8.087  1.00  0.79           O  
ATOM   1157  CB  ILE A  75     -10.658  14.057  -6.269  1.00  0.79           C  
ATOM   1158  CG1 ILE A  75     -10.907  14.695  -4.930  1.00  0.79           C  
ATOM   1159  CG2 ILE A  75     -11.694  14.478  -7.284  1.00  0.79           C  
ATOM   1160  CD1 ILE A  75     -10.468  16.049  -4.810  1.00  0.79           C  
ATOM   1161  H   ILE A  75      -8.746  12.281  -5.392  1.00  0.79           H  
ATOM   1162  HA  ILE A  75     -11.723  12.325  -5.665  1.00  0.79           H  
ATOM   1163  HB  ILE A  75      -9.660  14.340  -6.598  1.00  0.79           H  
ATOM   1164 1HG1 ILE A  75     -11.964  14.684  -4.760  1.00  0.79           H  
ATOM   1165 2HG1 ILE A  75     -10.433  14.126  -4.181  1.00  0.79           H  
ATOM   1166 1HG2 ILE A  75     -11.669  15.534  -7.422  1.00  0.79           H  
ATOM   1167 2HG2 ILE A  75     -11.490  13.993  -8.238  1.00  0.79           H  
ATOM   1168 3HG2 ILE A  75     -12.675  14.180  -6.927  1.00  0.79           H  
ATOM   1169 1HD1 ILE A  75     -10.704  16.436  -3.821  1.00  0.79           H  
ATOM   1170 2HD1 ILE A  75      -9.408  16.062  -4.964  1.00  0.79           H  
ATOM   1171 3HD1 ILE A  75     -10.930  16.629  -5.541  1.00  0.79           H  
ATOM   1172  N   LEU A  76     -11.781  11.262  -7.844  1.00  0.80           N  
ATOM   1173  CA  LEU A  76     -11.846  10.459  -9.048  1.00  0.80           C  
ATOM   1174  C   LEU A  76     -12.851  10.954 -10.113  1.00  0.80           C  
ATOM   1175  O   LEU A  76     -14.045  11.104  -9.838  1.00  0.80           O  
ATOM   1176  CB  LEU A  76     -12.243   9.080  -8.554  1.00  0.80           C  
ATOM   1177  CG  LEU A  76     -11.372   8.581  -7.364  1.00  0.80           C  
ATOM   1178  CD1 LEU A  76     -11.931   7.371  -6.835  1.00  0.80           C  
ATOM   1179  CD2 LEU A  76      -9.960   8.355  -7.812  1.00  0.80           C  
ATOM   1180  H   LEU A  76     -12.604  11.334  -7.258  1.00  0.80           H  
ATOM   1181  HA  LEU A  76     -10.856  10.424  -9.492  1.00  0.80           H  
ATOM   1182 1HB  LEU A  76     -13.259   9.109  -8.239  1.00  0.80           H  
ATOM   1183 2HB  LEU A  76     -12.151   8.372  -9.379  1.00  0.80           H  
ATOM   1184  HG  LEU A  76     -11.392   9.319  -6.563  1.00  0.80           H  
ATOM   1185 1HD1 LEU A  76     -11.335   7.037  -6.004  1.00  0.80           H  
ATOM   1186 2HD1 LEU A  76     -12.948   7.550  -6.504  1.00  0.80           H  
ATOM   1187 3HD1 LEU A  76     -11.925   6.645  -7.589  1.00  0.80           H  
ATOM   1188 1HD2 LEU A  76      -9.357   8.008  -6.972  1.00  0.80           H  
ATOM   1189 2HD2 LEU A  76      -9.943   7.610  -8.599  1.00  0.80           H  
ATOM   1190 3HD2 LEU A  76      -9.559   9.284  -8.184  1.00  0.80           H  
ATOM   1191  N   ASP A  77     -12.365  11.166 -11.336  1.00  0.84           N  
ATOM   1192  CA  ASP A  77     -13.191  11.608 -12.490  1.00  0.84           C  
ATOM   1193  C   ASP A  77     -13.909  12.959 -12.359  1.00  0.84           C  
ATOM   1194  O   ASP A  77     -14.928  13.188 -13.021  1.00  0.84           O  
ATOM   1195  CB  ASP A  77     -14.245  10.541 -12.799  1.00  0.84           C  
ATOM   1196  CG  ASP A  77     -13.625   9.333 -13.290  1.00  0.84           C  
ATOM   1197  OD1 ASP A  77     -13.066   9.386 -14.334  1.00  0.84           O  
ATOM   1198  OD2 ASP A  77     -13.650   8.356 -12.607  1.00  0.84           O  
ATOM   1199  H   ASP A  77     -11.357  11.031 -11.472  1.00  0.84           H  
ATOM   1200  HA  ASP A  77     -12.535  11.667 -13.353  1.00  0.84           H  
ATOM   1201 1HB  ASP A  77     -14.836  10.301 -11.934  1.00  0.84           H  
ATOM   1202 2HB  ASP A  77     -14.924  10.915 -13.567  1.00  0.84           H  
ATOM   1203  N   LEU A  78     -13.380  13.858 -11.548  1.00  0.93           N  
ATOM   1204  CA  LEU A  78     -13.944  15.195 -11.399  1.00  0.93           C  
ATOM   1205  C   LEU A  78     -12.892  16.226 -11.763  1.00  0.93           C  
ATOM   1206  O   LEU A  78     -11.924  16.384 -11.017  1.00  0.93           O  
ATOM   1207  CB  LEU A  78     -14.436  15.386  -9.961  1.00  0.93           C  
ATOM   1208  CG  LEU A  78     -15.531  14.398  -9.524  1.00  0.93           C  
ATOM   1209  CD1 LEU A  78     -15.779  14.503  -8.084  1.00  0.93           C  
ATOM   1210  CD2 LEU A  78     -16.784  14.728 -10.253  1.00  0.93           C  
ATOM   1211  H   LEU A  78     -12.538  13.613 -11.052  1.00  0.93           H  
ATOM   1212  HA  LEU A  78     -14.786  15.305 -12.080  1.00  0.93           H  
ATOM   1213 1HB  LEU A  78     -13.597  15.285  -9.289  1.00  0.93           H  
ATOM   1214 2HB  LEU A  78     -14.839  16.399  -9.864  1.00  0.93           H  
ATOM   1215  HG  LEU A  78     -15.219  13.380  -9.744  1.00  0.93           H  
ATOM   1216 1HD1 LEU A  78     -16.560  13.797  -7.802  1.00  0.93           H  
ATOM   1217 2HD1 LEU A  78     -14.873  14.275  -7.546  1.00  0.93           H  
ATOM   1218 3HD1 LEU A  78     -16.102  15.510  -7.862  1.00  0.93           H  
ATOM   1219 1HD2 LEU A  78     -17.565  14.058  -9.959  1.00  0.93           H  
ATOM   1220 2HD2 LEU A  78     -17.069  15.745 -10.005  1.00  0.93           H  
ATOM   1221 3HD2 LEU A  78     -16.609  14.649 -11.323  1.00  0.93           H  
ATOM   1222  N   ASN A  79     -13.070  16.935 -12.888  1.00  1.04           N  
ATOM   1223  CA  ASN A  79     -12.034  17.887 -13.287  1.00  1.04           C  
ATOM   1224  C   ASN A  79     -11.818  18.814 -12.138  1.00  1.04           C  
ATOM   1225  O   ASN A  79     -12.771  19.437 -11.680  1.00  1.04           O  
ATOM   1226  CB  ASN A  79     -12.442  18.711 -14.497  1.00  1.04           C  
ATOM   1227  CG  ASN A  79     -12.377  17.991 -15.776  1.00  1.04           C  
ATOM   1228  OD1 ASN A  79     -11.607  17.055 -15.913  1.00  1.04           O  
ATOM   1229  ND2 ASN A  79     -13.175  18.417 -16.728  1.00  1.04           N  
ATOM   1230  H   ASN A  79     -13.889  16.786 -13.458  1.00  1.04           H  
ATOM   1231  HA  ASN A  79     -11.101  17.355 -13.483  1.00  1.04           H  
ATOM   1232 1HB  ASN A  79     -13.457  19.078 -14.358  1.00  1.04           H  
ATOM   1233 2HB  ASN A  79     -11.790  19.585 -14.563  1.00  1.04           H  
ATOM   1234 1HD2 ASN A  79     -13.169  17.991 -17.632  1.00  1.04           H  
ATOM   1235 2HD2 ASN A  79     -13.780  19.193 -16.557  1.00  1.04           H  
ATOM   1236  N   LEU A  80     -10.575  18.939 -11.706  1.00  1.15           N  
ATOM   1237  CA  LEU A  80     -10.248  19.767 -10.563  1.00  1.15           C  
ATOM   1238  C   LEU A  80     -10.974  21.115 -10.565  1.00  1.15           C  
ATOM   1239  O   LEU A  80     -10.662  21.969 -11.397  1.00  1.15           O  
ATOM   1240  CB  LEU A  80      -8.729  19.947 -10.544  1.00  1.15           C  
ATOM   1241  CG  LEU A  80      -8.170  20.648  -9.387  1.00  1.15           C  
ATOM   1242  CD1 LEU A  80      -6.779  20.161  -9.140  1.00  1.15           C  
ATOM   1243  CD2 LEU A  80      -8.158  22.125  -9.692  1.00  1.15           C  
ATOM   1244  H   LEU A  80      -9.834  18.391 -12.149  1.00  1.15           H  
ATOM   1245  HA  LEU A  80     -10.510  19.218  -9.676  1.00  1.15           H  
ATOM   1246 1HB  LEU A  80      -8.275  18.959 -10.560  1.00  1.15           H  
ATOM   1247 2HB  LEU A  80      -8.423  20.477 -11.444  1.00  1.15           H  
ATOM   1248  HG  LEU A  80      -8.773  20.446  -8.526  1.00  1.15           H  
ATOM   1249 1HD1 LEU A  80      -6.375  20.656  -8.298  1.00  1.15           H  
ATOM   1250 2HD1 LEU A  80      -6.785  19.101  -8.959  1.00  1.15           H  
ATOM   1251 3HD1 LEU A  80      -6.186  20.374  -9.995  1.00  1.15           H  
ATOM   1252 1HD2 LEU A  80      -7.764  22.685  -8.870  1.00  1.15           H  
ATOM   1253 2HD2 LEU A  80      -7.542  22.304 -10.576  1.00  1.15           H  
ATOM   1254 3HD2 LEU A  80      -9.160  22.451  -9.892  1.00  1.15           H  
ATOM   1255  N   PRO A  81     -11.973  21.336  -9.673  1.00  1.25           N  
ATOM   1256  CA  PRO A  81     -12.636  22.614  -9.476  1.00  1.25           C  
ATOM   1257  C   PRO A  81     -11.636  23.681  -9.083  1.00  1.25           C  
ATOM   1258  O   PRO A  81     -10.711  23.419  -8.323  1.00  1.25           O  
ATOM   1259  CB  PRO A  81     -13.632  22.305  -8.343  1.00  1.25           C  
ATOM   1260  CG  PRO A  81     -13.869  20.810  -8.447  1.00  1.25           C  
ATOM   1261  CD  PRO A  81     -12.539  20.228  -8.835  1.00  1.25           C  
ATOM   1262  HA  PRO A  81     -13.164  22.894 -10.405  1.00  1.25           H  
ATOM   1263 1HB  PRO A  81     -13.214  22.620  -7.380  1.00  1.25           H  
ATOM   1264 2HB  PRO A  81     -14.545  22.903  -8.490  1.00  1.25           H  
ATOM   1265 1HG  PRO A  81     -14.253  20.410  -7.515  1.00  1.25           H  
ATOM   1266 2HG  PRO A  81     -14.623  20.599  -9.214  1.00  1.25           H  
ATOM   1267 1HD  PRO A  81     -11.947  20.049  -7.970  1.00  1.25           H  
ATOM   1268 2HD  PRO A  81     -12.718  19.306  -9.383  1.00  1.25           H  
ATOM   1269  N   GLN A  82     -11.853  24.913  -9.529  1.00  1.30           N  
ATOM   1270  CA  GLN A  82     -10.953  26.019  -9.186  1.00  1.30           C  
ATOM   1271  C   GLN A  82     -10.798  26.185  -7.671  1.00  1.30           C  
ATOM   1272  O   GLN A  82      -9.715  26.497  -7.174  1.00  1.30           O  
ATOM   1273  CB  GLN A  82     -11.453  27.325  -9.807  1.00  1.30           C  
ATOM   1274  CG  GLN A  82     -10.515  28.522  -9.645  1.00  1.30           C  
ATOM   1275  CD  GLN A  82      -9.183  28.358 -10.394  1.00  1.30           C  
ATOM   1276  OE1 GLN A  82      -9.158  28.050 -11.598  1.00  1.30           O  
ATOM   1277  NE2 GLN A  82      -8.078  28.581  -9.687  1.00  1.30           N  
ATOM   1278  H   GLN A  82     -12.642  25.094 -10.136  1.00  1.30           H  
ATOM   1279  HA  GLN A  82      -9.967  25.797  -9.596  1.00  1.30           H  
ATOM   1280 1HB  GLN A  82     -11.628  27.174 -10.870  1.00  1.30           H  
ATOM   1281 2HB  GLN A  82     -12.412  27.589  -9.352  1.00  1.30           H  
ATOM   1282 1HG  GLN A  82     -11.014  29.409 -10.031  1.00  1.30           H  
ATOM   1283 2HG  GLN A  82     -10.292  28.651  -8.585  1.00  1.30           H  
ATOM   1284 1HE2 GLN A  82      -7.170  28.500 -10.115  1.00  1.30           H  
ATOM   1285 2HE2 GLN A  82      -8.140  28.845  -8.722  1.00  1.30           H  
ATOM   1286  N   GLU A  83     -11.874  25.921  -6.934  1.00  1.31           N  
ATOM   1287  CA  GLU A  83     -11.922  26.047  -5.477  1.00  1.31           C  
ATOM   1288  C   GLU A  83     -10.892  25.151  -4.773  1.00  1.31           C  
ATOM   1289  O   GLU A  83     -10.507  25.395  -3.629  1.00  1.31           O  
ATOM   1290  CB  GLU A  83     -13.337  25.726  -4.973  1.00  1.31           C  
ATOM   1291  CG  GLU A  83     -14.435  26.728  -5.437  1.00  1.31           C  
ATOM   1292  CD  GLU A  83     -15.034  26.435  -6.819  1.00  1.31           C  
ATOM   1293  OE1 GLU A  83     -14.647  25.467  -7.428  1.00  1.31           O  
ATOM   1294  OE2 GLU A  83     -15.880  27.186  -7.250  1.00  1.31           O  
ATOM   1295  H   GLU A  83     -12.712  25.636  -7.416  1.00  1.31           H  
ATOM   1296  HA  GLU A  83     -11.692  27.084  -5.219  1.00  1.31           H  
ATOM   1297 1HB  GLU A  83     -13.624  24.729  -5.317  1.00  1.31           H  
ATOM   1298 2HB  GLU A  83     -13.338  25.708  -3.883  1.00  1.31           H  
ATOM   1299 1HG  GLU A  83     -15.240  26.719  -4.702  1.00  1.31           H  
ATOM   1300 2HG  GLU A  83     -14.003  27.728  -5.445  1.00  1.31           H  
ATOM   1301  N   VAL A  84     -10.430  24.110  -5.462  1.00  1.28           N  
ATOM   1302  CA  VAL A  84      -9.452  23.174  -4.944  1.00  1.28           C  
ATOM   1303  C   VAL A  84      -8.148  23.878  -4.616  1.00  1.28           C  
ATOM   1304  O   VAL A  84      -7.396  23.449  -3.747  1.00  1.28           O  
ATOM   1305  CB  VAL A  84      -9.183  22.063  -5.922  1.00  1.28           C  
ATOM   1306  CG1 VAL A  84      -8.060  21.212  -5.427  1.00  1.28           C  
ATOM   1307  CG2 VAL A  84     -10.393  21.286  -6.072  1.00  1.28           C  
ATOM   1308  H   VAL A  84     -10.749  23.965  -6.419  1.00  1.28           H  
ATOM   1309  HA  VAL A  84      -9.863  22.725  -4.050  1.00  1.28           H  
ATOM   1310  HB  VAL A  84      -8.892  22.493  -6.866  1.00  1.28           H  
ATOM   1311 1HG1 VAL A  84      -7.861  20.439  -6.142  1.00  1.28           H  
ATOM   1312 2HG1 VAL A  84      -7.197  21.824  -5.310  1.00  1.28           H  
ATOM   1313 3HG1 VAL A  84      -8.321  20.769  -4.467  1.00  1.28           H  
ATOM   1314 1HG2 VAL A  84     -10.213  20.529  -6.772  1.00  1.28           H  
ATOM   1315 2HG2 VAL A  84     -10.661  20.863  -5.113  1.00  1.28           H  
ATOM   1316 3HG2 VAL A  84     -11.189  21.923  -6.423  1.00  1.28           H  
ATOM   1317  N   GLU A  85      -7.843  24.938  -5.355  1.00  1.24           N  
ATOM   1318  CA  GLU A  85      -6.609  25.678  -5.161  1.00  1.24           C  
ATOM   1319  C   GLU A  85      -6.520  26.252  -3.741  1.00  1.24           C  
ATOM   1320  O   GLU A  85      -5.421  26.534  -3.273  1.00  1.24           O  
ATOM   1321  CB  GLU A  85      -6.420  26.712  -6.270  1.00  1.24           C  
ATOM   1322  CG  GLU A  85      -4.964  27.208  -6.413  1.00  1.24           C  
ATOM   1323  CD  GLU A  85      -4.717  27.942  -7.710  1.00  1.24           C  
ATOM   1324  OE1 GLU A  85      -5.352  28.947  -7.946  1.00  1.24           O  
ATOM   1325  OE2 GLU A  85      -3.914  27.459  -8.499  1.00  1.24           O  
ATOM   1326  H   GLU A  85      -8.507  25.276  -6.054  1.00  1.24           H  
ATOM   1327  HA  GLU A  85      -5.778  25.007  -5.245  1.00  1.24           H  
ATOM   1328 1HB  GLU A  85      -6.733  26.282  -7.225  1.00  1.24           H  
ATOM   1329 2HB  GLU A  85      -7.059  27.573  -6.073  1.00  1.24           H  
ATOM   1330 1HG  GLU A  85      -4.745  27.878  -5.582  1.00  1.24           H  
ATOM   1331 2HG  GLU A  85      -4.285  26.364  -6.343  1.00  1.24           H  
ATOM   1332  N   ASP A  86      -7.653  26.431  -3.048  1.00  1.19           N  
ATOM   1333  CA  ASP A  86      -7.643  26.961  -1.688  1.00  1.19           C  
ATOM   1334  C   ASP A  86      -7.617  25.851  -0.605  1.00  1.19           C  
ATOM   1335  O   ASP A  86      -7.740  26.142   0.586  1.00  1.19           O  
ATOM   1336  CB  ASP A  86      -8.863  27.859  -1.470  1.00  1.19           C  
ATOM   1337  CG  ASP A  86      -8.819  29.148  -2.299  1.00  1.19           C  
ATOM   1338  OD1 ASP A  86      -7.766  29.734  -2.409  1.00  1.19           O  
ATOM   1339  OD2 ASP A  86      -9.841  29.529  -2.818  1.00  1.19           O  
ATOM   1340  H   ASP A  86      -8.551  26.161  -3.449  1.00  1.19           H  
ATOM   1341  HA  ASP A  86      -6.746  27.567  -1.568  1.00  1.19           H  
ATOM   1342 1HB  ASP A  86      -9.765  27.303  -1.739  1.00  1.19           H  
ATOM   1343 2HB  ASP A  86      -8.939  28.121  -0.417  1.00  1.19           H  
ATOM   1344  N   VAL A  87      -7.471  24.582  -1.017  1.00  1.14           N  
ATOM   1345  CA  VAL A  87      -7.441  23.424  -0.111  1.00  1.14           C  
ATOM   1346  C   VAL A  87      -6.161  23.261   0.717  1.00  1.14           C  
ATOM   1347  O   VAL A  87      -5.037  23.373   0.224  1.00  1.14           O  
ATOM   1348  CB  VAL A  87      -7.731  22.144  -0.924  1.00  1.14           C  
ATOM   1349  CG1 VAL A  87      -7.538  20.891  -0.118  1.00  1.14           C  
ATOM   1350  CG2 VAL A  87      -9.171  22.212  -1.371  1.00  1.14           C  
ATOM   1351  H   VAL A  87      -7.377  24.388  -2.013  1.00  1.14           H  
ATOM   1352  HA  VAL A  87      -8.267  23.549   0.590  1.00  1.14           H  
ATOM   1353  HB  VAL A  87      -7.063  22.102  -1.778  1.00  1.14           H  
ATOM   1354 1HG1 VAL A  87      -7.770  20.024  -0.736  1.00  1.14           H  
ATOM   1355 2HG1 VAL A  87      -6.503  20.838   0.188  1.00  1.14           H  
ATOM   1356 3HG1 VAL A  87      -8.192  20.898   0.752  1.00  1.14           H  
ATOM   1357 1HG2 VAL A  87      -9.409  21.336  -1.975  1.00  1.14           H  
ATOM   1358 2HG2 VAL A  87      -9.821  22.243  -0.499  1.00  1.14           H  
ATOM   1359 3HG2 VAL A  87      -9.315  23.115  -1.951  1.00  1.14           H  
ATOM   1360  N   GLU A  88      -6.351  22.997   2.011  1.00  1.08           N  
ATOM   1361  CA  GLU A  88      -5.243  22.811   2.954  1.00  1.08           C  
ATOM   1362  C   GLU A  88      -4.894  21.340   3.219  1.00  1.08           C  
ATOM   1363  O   GLU A  88      -3.937  21.039   3.932  1.00  1.08           O  
ATOM   1364  CB  GLU A  88      -5.589  23.464   4.296  1.00  1.08           C  
ATOM   1365  CG  GLU A  88      -5.773  24.974   4.254  1.00  1.08           C  
ATOM   1366  CD  GLU A  88      -6.158  25.554   5.602  1.00  1.08           C  
ATOM   1367  OE1 GLU A  88      -6.308  24.795   6.534  1.00  1.08           O  
ATOM   1368  OE2 GLU A  88      -6.302  26.751   5.697  1.00  1.08           O  
ATOM   1369  H   GLU A  88      -7.298  22.962   2.360  1.00  1.08           H  
ATOM   1370  HA  GLU A  88      -4.361  23.298   2.539  1.00  1.08           H  
ATOM   1371 1HB  GLU A  88      -6.507  23.024   4.685  1.00  1.08           H  
ATOM   1372 2HB  GLU A  88      -4.796  23.247   5.012  1.00  1.08           H  
ATOM   1373 1HG  GLU A  88      -4.843  25.436   3.924  1.00  1.08           H  
ATOM   1374 2HG  GLU A  88      -6.545  25.214   3.521  1.00  1.08           H  
ATOM   1375  N   LYS A  89      -5.695  20.427   2.689  1.00  1.02           N  
ATOM   1376  CA  LYS A  89      -5.504  19.003   2.955  1.00  1.02           C  
ATOM   1377  C   LYS A  89      -4.815  18.283   1.805  1.00  1.02           C  
ATOM   1378  O   LYS A  89      -5.020  18.621   0.633  1.00  1.02           O  
ATOM   1379  CB  LYS A  89      -6.854  18.360   3.225  1.00  1.02           C  
ATOM   1380  CG  LYS A  89      -7.637  19.030   4.342  1.00  1.02           C  
ATOM   1381  CD  LYS A  89      -6.902  18.983   5.672  1.00  1.02           C  
ATOM   1382  CE  LYS A  89      -7.804  19.477   6.797  1.00  1.02           C  
ATOM   1383  NZ  LYS A  89      -7.102  19.547   8.098  1.00  1.02           N  
ATOM   1384  H   LYS A  89      -6.457  20.727   2.104  1.00  1.02           H  
ATOM   1385  HA  LYS A  89      -4.881  18.892   3.842  1.00  1.02           H  
ATOM   1386 1HB  LYS A  89      -7.462  18.383   2.321  1.00  1.02           H  
ATOM   1387 2HB  LYS A  89      -6.715  17.313   3.497  1.00  1.02           H  
ATOM   1388 1HG  LYS A  89      -7.847  20.064   4.081  1.00  1.02           H  
ATOM   1389 2HG  LYS A  89      -8.578  18.520   4.466  1.00  1.02           H  
ATOM   1390 1HD  LYS A  89      -6.602  17.957   5.875  1.00  1.02           H  
ATOM   1391 2HD  LYS A  89      -6.009  19.606   5.625  1.00  1.02           H  
ATOM   1392 1HE  LYS A  89      -8.187  20.465   6.542  1.00  1.02           H  
ATOM   1393 2HE  LYS A  89      -8.638  18.788   6.895  1.00  1.02           H  
ATOM   1394 1HZ  LYS A  89      -7.752  19.869   8.800  1.00  1.02           H  
ATOM   1395 2HZ  LYS A  89      -6.763  18.629   8.346  1.00  1.02           H  
ATOM   1396 3HZ  LYS A  89      -6.330  20.191   8.027  1.00  1.02           H  
ATOM   1397  N   ASP A  90      -4.031  17.250   2.130  1.00  0.95           N  
ATOM   1398  CA  ASP A  90      -3.368  16.494   1.073  1.00  0.95           C  
ATOM   1399  C   ASP A  90      -4.449  15.988   0.142  1.00  0.95           C  
ATOM   1400  O   ASP A  90      -5.393  15.349   0.613  1.00  0.95           O  
ATOM   1401  CB  ASP A  90      -2.637  15.268   1.630  1.00  0.95           C  
ATOM   1402  CG  ASP A  90      -1.414  15.534   2.562  1.00  0.95           C  
ATOM   1403  OD1 ASP A  90      -0.965  16.666   2.701  1.00  0.95           O  
ATOM   1404  OD2 ASP A  90      -0.941  14.565   3.149  1.00  0.95           O  
ATOM   1405  H   ASP A  90      -3.913  16.990   3.100  1.00  0.95           H  
ATOM   1406  HA  ASP A  90      -2.685  17.140   0.518  1.00  0.95           H  
ATOM   1407 1HB  ASP A  90      -3.355  14.674   2.165  1.00  0.95           H  
ATOM   1408 2HB  ASP A  90      -2.294  14.664   0.790  1.00  0.95           H  
ATOM   1409  N   THR A  91      -4.301  16.237  -1.151  1.00  0.88           N  
ATOM   1410  CA  THR A  91      -5.318  15.826  -2.104  1.00  0.88           C  
ATOM   1411  C   THR A  91      -4.730  15.166  -3.355  1.00  0.88           C  
ATOM   1412  O   THR A  91      -3.747  15.662  -3.905  1.00  0.88           O  
ATOM   1413  CB  THR A  91      -6.157  17.051  -2.489  1.00  0.88           C  
ATOM   1414  OG1 THR A  91      -6.736  17.641  -1.303  1.00  0.88           O  
ATOM   1415  CG2 THR A  91      -7.255  16.672  -3.425  1.00  0.88           C  
ATOM   1416  H   THR A  91      -3.499  16.783  -1.463  1.00  0.88           H  
ATOM   1417  HA  THR A  91      -5.965  15.113  -1.614  1.00  0.88           H  
ATOM   1418  HB  THR A  91      -5.528  17.759  -2.959  1.00  0.88           H  
ATOM   1419  HG1 THR A  91      -6.024  17.949  -0.678  1.00  0.88           H  
ATOM   1420 1HG2 THR A  91      -7.831  17.559  -3.676  1.00  0.88           H  
ATOM   1421 2HG2 THR A  91      -6.836  16.241  -4.328  1.00  0.88           H  
ATOM   1422 3HG2 THR A  91      -7.903  15.941  -2.946  1.00  0.88           H  
ATOM   1423  N   VAL A  92      -5.325  14.060  -3.808  1.00  0.82           N  
ATOM   1424  CA  VAL A  92      -4.865  13.409  -5.039  1.00  0.82           C  
ATOM   1425  C   VAL A  92      -5.970  13.284  -6.091  1.00  0.82           C  
ATOM   1426  O   VAL A  92      -7.026  12.706  -5.823  1.00  0.82           O  
ATOM   1427  CB  VAL A  92      -4.334  11.987  -4.746  1.00  0.82           C  
ATOM   1428  CG1 VAL A  92      -3.864  11.331  -6.066  1.00  0.82           C  
ATOM   1429  CG2 VAL A  92      -3.212  12.045  -3.717  1.00  0.82           C  
ATOM   1430  H   VAL A  92      -6.106  13.678  -3.278  1.00  0.82           H  
ATOM   1431  HA  VAL A  92      -4.062  14.005  -5.470  1.00  0.82           H  
ATOM   1432  HB  VAL A  92      -5.146  11.378  -4.352  1.00  0.82           H  
ATOM   1433 1HG1 VAL A  92      -3.510  10.320  -5.870  1.00  0.82           H  
ATOM   1434 2HG1 VAL A  92      -4.691  11.290  -6.764  1.00  0.82           H  
ATOM   1435 3HG1 VAL A  92      -3.056  11.921  -6.501  1.00  0.82           H  
ATOM   1436 1HG2 VAL A  92      -2.856  11.036  -3.511  1.00  0.82           H  
ATOM   1437 2HG2 VAL A  92      -2.396  12.647  -4.100  1.00  0.82           H  
ATOM   1438 3HG2 VAL A  92      -3.586  12.487  -2.794  1.00  0.82           H  
ATOM   1439  N   PHE A  93      -5.698  13.787  -7.296  1.00  0.80           N  
ATOM   1440  CA  PHE A  93      -6.623  13.701  -8.426  1.00  0.80           C  
ATOM   1441  C   PHE A  93      -6.248  12.666  -9.469  1.00  0.80           C  
ATOM   1442  O   PHE A  93      -5.212  12.762 -10.143  1.00  0.80           O  
ATOM   1443  CB  PHE A  93      -6.738  15.050  -9.129  1.00  0.80           C  
ATOM   1444  CG  PHE A  93      -7.513  16.029  -8.395  1.00  0.80           C  
ATOM   1445  CD1 PHE A  93      -6.970  16.744  -7.376  1.00  0.80           C  
ATOM   1446  CD2 PHE A  93      -8.819  16.265  -8.762  1.00  0.80           C  
ATOM   1447  CE1 PHE A  93      -7.738  17.660  -6.720  1.00  0.80           C  
ATOM   1448  CE2 PHE A  93      -9.562  17.183  -8.109  1.00  0.80           C  
ATOM   1449  CZ  PHE A  93      -9.019  17.870  -7.088  1.00  0.80           C  
ATOM   1450  H   PHE A  93      -4.813  14.275  -7.430  1.00  0.80           H  
ATOM   1451  HA  PHE A  93      -7.607  13.436  -8.036  1.00  0.80           H  
ATOM   1452 1HB  PHE A  93      -5.744  15.460  -9.289  1.00  0.80           H  
ATOM   1453 2HB  PHE A  93      -7.204  14.910 -10.105  1.00  0.80           H  
ATOM   1454  HD1 PHE A  93      -5.930  16.565  -7.087  1.00  0.80           H  
ATOM   1455  HD2 PHE A  93      -9.258  15.698  -9.593  1.00  0.80           H  
ATOM   1456  HE1 PHE A  93      -7.332  18.222  -5.897  1.00  0.80           H  
ATOM   1457  HE2 PHE A  93     -10.598  17.352  -8.403  1.00  0.80           H  
ATOM   1458  HZ  PHE A  93      -9.606  18.573  -6.555  1.00  0.80           H  
ATOM   1459  N   ILE A  94      -7.126  11.685  -9.627  1.00  0.81           N  
ATOM   1460  CA  ILE A  94      -6.917  10.637 -10.609  1.00  0.81           C  
ATOM   1461  C   ILE A  94      -8.034  10.788 -11.630  1.00  0.81           C  
ATOM   1462  O   ILE A  94      -9.220  10.735 -11.285  1.00  0.81           O  
ATOM   1463  CB  ILE A  94      -6.913   9.238  -9.989  1.00  0.81           C  
ATOM   1464  CG1 ILE A  94      -5.830   9.150  -8.901  1.00  0.81           C  
ATOM   1465  CG2 ILE A  94      -6.573   8.291 -11.077  1.00  0.81           C  
ATOM   1466  CD1 ILE A  94      -5.863   7.906  -8.053  1.00  0.81           C  
ATOM   1467  H   ILE A  94      -7.966  11.676  -9.045  1.00  0.81           H  
ATOM   1468  HA  ILE A  94      -5.966  10.791 -11.114  1.00  0.81           H  
ATOM   1469  HB  ILE A  94      -7.859   8.990  -9.566  1.00  0.81           H  
ATOM   1470 1HG1 ILE A  94      -4.875   9.195  -9.373  1.00  0.81           H  
ATOM   1471 2HG1 ILE A  94      -5.940  10.004  -8.244  1.00  0.81           H  
ATOM   1472 1HG2 ILE A  94      -6.505   7.303 -10.702  1.00  0.81           H  
ATOM   1473 2HG2 ILE A  94      -7.320   8.330 -11.870  1.00  0.81           H  
ATOM   1474 3HG2 ILE A  94      -5.617   8.593 -11.463  1.00  0.81           H  
ATOM   1475 1HD1 ILE A  94      -5.060   7.947  -7.318  1.00  0.81           H  
ATOM   1476 2HD1 ILE A  94      -6.823   7.838  -7.536  1.00  0.81           H  
ATOM   1477 3HD1 ILE A  94      -5.728   7.042  -8.677  1.00  0.81           H  
ATOM   1478  N   ASP A  95      -7.653  11.027 -12.868  1.00  0.86           N  
ATOM   1479  CA  ASP A  95      -8.614  11.330 -13.907  1.00  0.86           C  
ATOM   1480  C   ASP A  95      -7.985  11.117 -15.278  1.00  0.86           C  
ATOM   1481  O   ASP A  95      -6.823  10.731 -15.368  1.00  0.86           O  
ATOM   1482  CB  ASP A  95      -9.090  12.783 -13.696  1.00  0.86           C  
ATOM   1483  CG  ASP A  95     -10.461  13.104 -14.224  1.00  0.86           C  
ATOM   1484  OD1 ASP A  95     -10.793  12.662 -15.303  1.00  0.86           O  
ATOM   1485  OD2 ASP A  95     -11.187  13.769 -13.551  1.00  0.86           O  
ATOM   1486  H   ASP A  95      -6.666  11.027 -13.083  1.00  0.86           H  
ATOM   1487  HA  ASP A  95      -9.466  10.658 -13.809  1.00  0.86           H  
ATOM   1488 1HB  ASP A  95      -9.086  13.017 -12.629  1.00  0.86           H  
ATOM   1489 2HB  ASP A  95      -8.394  13.449 -14.146  1.00  0.86           H  
ATOM   1490  N   HIS A  96      -8.769  11.339 -16.326  1.00  0.96           N  
ATOM   1491  CA  HIS A  96      -8.337  11.235 -17.710  1.00  0.96           C  
ATOM   1492  C   HIS A  96      -8.946  12.379 -18.518  1.00  0.96           C  
ATOM   1493  O   HIS A  96      -8.688  12.519 -19.713  1.00  0.96           O  
ATOM   1494  CB  HIS A  96      -8.745   9.885 -18.285  1.00  0.96           C  
ATOM   1495  CG  HIS A  96     -10.204   9.682 -18.278  1.00  0.96           C  
ATOM   1496  ND1 HIS A  96     -10.884   9.289 -17.159  1.00  0.96           N  
ATOM   1497  CD2 HIS A  96     -11.125   9.794 -19.256  1.00  0.96           C  
ATOM   1498  CE1 HIS A  96     -12.165   9.179 -17.442  1.00  0.96           C  
ATOM   1499  NE2 HIS A  96     -12.334   9.474 -18.705  1.00  0.96           N  
ATOM   1500  H   HIS A  96      -9.713  11.666 -16.147  1.00  0.96           H  
ATOM   1501  HA  HIS A  96      -7.254  11.317 -17.773  1.00  0.96           H  
ATOM   1502 1HB  HIS A  96      -8.382   9.788 -19.310  1.00  0.96           H  
ATOM   1503 2HB  HIS A  96      -8.285   9.085 -17.698  1.00  0.96           H  
ATOM   1504  HD2 HIS A  96     -10.947  10.075 -20.293  1.00  0.96           H  
ATOM   1505  HE1 HIS A  96     -12.952   8.882 -16.751  1.00  0.96           H  
ATOM   1506  HE2 HIS A  96     -13.242   9.441 -19.206  1.00  0.96           H  
ATOM   1507  N   HIS A  97      -9.770  13.186 -17.846  1.00  1.07           N  
ATOM   1508  CA  HIS A  97     -10.443  14.334 -18.466  1.00  1.07           C  
ATOM   1509  C   HIS A  97      -9.560  15.578 -18.404  1.00  1.07           C  
ATOM   1510  O   HIS A  97      -8.647  15.671 -17.581  1.00  1.07           O  
ATOM   1511  CB  HIS A  97     -11.766  14.678 -17.780  1.00  1.07           C  
ATOM   1512  CG  HIS A  97     -12.867  13.695 -17.874  1.00  1.07           C  
ATOM   1513  ND1 HIS A  97     -13.038  12.717 -16.942  1.00  1.07           N  
ATOM   1514  CD2 HIS A  97     -13.874  13.555 -18.768  1.00  1.07           C  
ATOM   1515  CE1 HIS A  97     -14.107  12.001 -17.240  1.00  1.07           C  
ATOM   1516  NE2 HIS A  97     -14.641  12.492 -18.356  1.00  1.07           N  
ATOM   1517  H   HIS A  97      -9.964  12.972 -16.862  1.00  1.07           H  
ATOM   1518  HA  HIS A  97     -10.644  14.120 -19.514  1.00  1.07           H  
ATOM   1519 1HB  HIS A  97     -11.563  14.778 -16.717  1.00  1.07           H  
ATOM   1520 2HB  HIS A  97     -12.126  15.640 -18.138  1.00  1.07           H  
ATOM   1521  HD1 HIS A  97     -12.387  12.570 -16.162  1.00  1.07           H  
ATOM   1522  HD2 HIS A  97     -14.146  14.108 -19.668  1.00  1.07           H  
ATOM   1523  HE1 HIS A  97     -14.405  11.164 -16.599  1.00  1.07           H  
ATOM   1524  N   LEU A  98      -9.814  16.556 -19.271  1.00  1.19           N  
ATOM   1525  CA  LEU A  98      -8.969  17.748 -19.253  1.00  1.19           C  
ATOM   1526  C   LEU A  98      -9.337  18.736 -18.160  1.00  1.19           C  
ATOM   1527  O   LEU A  98     -10.469  19.213 -18.077  1.00  1.19           O  
ATOM   1528  CB  LEU A  98      -8.973  18.444 -20.612  1.00  1.19           C  
ATOM   1529  CG  LEU A  98      -8.020  19.624 -20.705  1.00  1.19           C  
ATOM   1530  CD1 LEU A  98      -6.580  19.096 -20.536  1.00  1.19           C  
ATOM   1531  CD2 LEU A  98      -8.189  20.303 -22.051  1.00  1.19           C  
ATOM   1532  H   LEU A  98     -10.566  16.472 -19.939  1.00  1.19           H  
ATOM   1533  HA  LEU A  98      -7.950  17.452 -19.053  1.00  1.19           H  
ATOM   1534 1HB  LEU A  98      -8.698  17.735 -21.383  1.00  1.19           H  
ATOM   1535 2HB  LEU A  98      -9.980  18.807 -20.817  1.00  1.19           H  
ATOM   1536  HG  LEU A  98      -8.224  20.338 -19.903  1.00  1.19           H  
ATOM   1537 1HD1 LEU A  98      -5.876  19.925 -20.593  1.00  1.19           H  
ATOM   1538 2HD1 LEU A  98      -6.482  18.612 -19.566  1.00  1.19           H  
ATOM   1539 3HD1 LEU A  98      -6.355  18.375 -21.321  1.00  1.19           H  
ATOM   1540 1HD2 LEU A  98      -7.498  21.144 -22.124  1.00  1.19           H  
ATOM   1541 2HD2 LEU A  98      -7.976  19.589 -22.848  1.00  1.19           H  
ATOM   1542 3HD2 LEU A  98      -9.211  20.664 -22.150  1.00  1.19           H  
ATOM   1543  N   GLN A  99      -8.341  19.044 -17.338  1.00  1.26           N  
ATOM   1544  CA  GLN A  99      -8.464  19.935 -16.199  1.00  1.26           C  
ATOM   1545  C   GLN A  99      -7.302  20.917 -16.195  1.00  1.26           C  
ATOM   1546  O   GLN A  99      -6.272  20.678 -16.825  1.00  1.26           O  
ATOM   1547  CB  GLN A  99      -8.491  19.137 -14.890  1.00  1.26           C  
ATOM   1548  CG  GLN A  99      -7.219  18.349 -14.619  1.00  1.26           C  
ATOM   1549  CD  GLN A  99      -7.289  17.504 -13.346  1.00  1.26           C  
ATOM   1550  OE1 GLN A  99      -8.297  17.453 -12.622  1.00  1.26           O  
ATOM   1551  NE2 GLN A  99      -6.188  16.817 -13.055  1.00  1.26           N  
ATOM   1552  H   GLN A  99      -7.449  18.603 -17.500  1.00  1.26           H  
ATOM   1553  HA  GLN A  99      -9.391  20.500 -16.288  1.00  1.26           H  
ATOM   1554 1HB  GLN A  99      -8.658  19.816 -14.050  1.00  1.26           H  
ATOM   1555 2HB  GLN A  99      -9.318  18.431 -14.917  1.00  1.26           H  
ATOM   1556 1HG  GLN A  99      -7.038  17.681 -15.465  1.00  1.26           H  
ATOM   1557 2HG  GLN A  99      -6.388  19.055 -14.515  1.00  1.26           H  
ATOM   1558 1HE2 GLN A  99      -6.157  16.243 -12.236  1.00  1.26           H  
ATOM   1559 2HE2 GLN A  99      -5.385  16.892 -13.650  1.00  1.26           H  
ATOM   1560  N   LYS A 100      -7.460  22.011 -15.464  1.00  1.27           N  
ATOM   1561  CA  LYS A 100      -6.403  23.011 -15.355  1.00  1.27           C  
ATOM   1562  C   LYS A 100      -5.335  22.612 -14.346  1.00  1.27           C  
ATOM   1563  O   LYS A 100      -5.613  21.892 -13.387  1.00  1.27           O  
ATOM   1564  CB  LYS A 100      -6.982  24.367 -14.956  1.00  1.27           C  
ATOM   1565  CG  LYS A 100      -7.875  25.019 -16.002  1.00  1.27           C  
ATOM   1566  CD  LYS A 100      -8.348  26.387 -15.523  1.00  1.27           C  
ATOM   1567  CE  LYS A 100      -9.210  27.075 -16.563  1.00  1.27           C  
ATOM   1568  NZ  LYS A 100      -9.670  28.410 -16.094  1.00  1.27           N  
ATOM   1569  H   LYS A 100      -8.330  22.158 -14.972  1.00  1.27           H  
ATOM   1570  HA  LYS A 100      -5.923  23.112 -16.326  1.00  1.27           H  
ATOM   1571 1HB  LYS A 100      -7.565  24.261 -14.038  1.00  1.27           H  
ATOM   1572 2HB  LYS A 100      -6.163  25.056 -14.738  1.00  1.27           H  
ATOM   1573 1HG  LYS A 100      -7.321  25.138 -16.932  1.00  1.27           H  
ATOM   1574 2HG  LYS A 100      -8.743  24.388 -16.192  1.00  1.27           H  
ATOM   1575 1HD  LYS A 100      -8.928  26.271 -14.605  1.00  1.27           H  
ATOM   1576 2HD  LYS A 100      -7.482  27.013 -15.305  1.00  1.27           H  
ATOM   1577 1HE  LYS A 100      -8.633  27.201 -17.480  1.00  1.27           H  
ATOM   1578 2HE  LYS A 100     -10.081  26.456 -16.777  1.00  1.27           H  
ATOM   1579 1HZ  LYS A 100     -10.238  28.845 -16.806  1.00  1.27           H  
ATOM   1580 2HZ  LYS A 100     -10.214  28.301 -15.249  1.00  1.27           H  
ATOM   1581 3HZ  LYS A 100      -8.869  28.995 -15.902  1.00  1.27           H  
ATOM   1582  N   LYS A 101      -4.123  23.117 -14.570  1.00  1.21           N  
ATOM   1583  CA  LYS A 101      -3.013  22.989 -13.628  1.00  1.21           C  
ATOM   1584  C   LYS A 101      -3.309  23.773 -12.351  1.00  1.21           C  
ATOM   1585  O   LYS A 101      -3.840  24.883 -12.417  1.00  1.21           O  
ATOM   1586  CB  LYS A 101      -1.701  23.479 -14.241  1.00  1.21           C  
ATOM   1587  CG  LYS A 101      -0.486  23.293 -13.323  1.00  1.21           C  
ATOM   1588  CD  LYS A 101       0.812  23.700 -13.999  1.00  1.21           C  
ATOM   1589  CE  LYS A 101       1.992  23.539 -13.047  1.00  1.21           C  
ATOM   1590  NZ  LYS A 101       3.279  23.933 -13.682  1.00  1.21           N  
ATOM   1591  H   LYS A 101      -3.976  23.649 -15.414  1.00  1.21           H  
ATOM   1592  HA  LYS A 101      -2.900  21.940 -13.358  1.00  1.21           H  
ATOM   1593 1HB  LYS A 101      -1.504  22.941 -15.168  1.00  1.21           H  
ATOM   1594 2HB  LYS A 101      -1.784  24.538 -14.483  1.00  1.21           H  
ATOM   1595 1HG  LYS A 101      -0.606  23.906 -12.428  1.00  1.21           H  
ATOM   1596 2HG  LYS A 101      -0.423  22.248 -13.015  1.00  1.21           H  
ATOM   1597 1HD  LYS A 101       0.977  23.086 -14.886  1.00  1.21           H  
ATOM   1598 2HD  LYS A 101       0.750  24.744 -14.306  1.00  1.21           H  
ATOM   1599 1HE  LYS A 101       1.824  24.162 -12.167  1.00  1.21           H  
ATOM   1600 2HE  LYS A 101       2.056  22.497 -12.731  1.00  1.21           H  
ATOM   1601 1HZ  LYS A 101       4.033  23.814 -13.020  1.00  1.21           H  
ATOM   1602 2HZ  LYS A 101       3.448  23.352 -14.492  1.00  1.21           H  
ATOM   1603 3HZ  LYS A 101       3.232  24.901 -13.966  1.00  1.21           H  
ATOM   1604  N   ILE A 102      -2.962  23.197 -11.208  1.00  1.11           N  
ATOM   1605  CA  ILE A 102      -3.147  23.820  -9.898  1.00  1.11           C  
ATOM   1606  C   ILE A 102      -1.809  24.232  -9.270  1.00  1.11           C  
ATOM   1607  O   ILE A 102      -0.830  23.492  -9.352  1.00  1.11           O  
ATOM   1608  CB  ILE A 102      -3.908  22.843  -8.987  1.00  1.11           C  
ATOM   1609  CG1 ILE A 102      -4.199  23.462  -7.671  1.00  1.11           C  
ATOM   1610  CG2 ILE A 102      -3.095  21.569  -8.790  1.00  1.11           C  
ATOM   1611  CD1 ILE A 102      -5.189  22.732  -6.912  1.00  1.11           C  
ATOM   1612  H   ILE A 102      -2.544  22.275 -11.251  1.00  1.11           H  
ATOM   1613  HA  ILE A 102      -3.752  24.720 -10.020  1.00  1.11           H  
ATOM   1614  HB  ILE A 102      -4.860  22.593  -9.453  1.00  1.11           H  
ATOM   1615 1HG1 ILE A 102      -3.301  23.427  -7.108  1.00  1.11           H  
ATOM   1616 2HG1 ILE A 102      -4.516  24.495  -7.793  1.00  1.11           H  
ATOM   1617 1HG2 ILE A 102      -3.646  20.874  -8.161  1.00  1.11           H  
ATOM   1618 2HG2 ILE A 102      -2.908  21.112  -9.756  1.00  1.11           H  
ATOM   1619 3HG2 ILE A 102      -2.144  21.809  -8.311  1.00  1.11           H  
ATOM   1620 1HD1 ILE A 102      -5.320  23.145  -5.957  1.00  1.11           H  
ATOM   1621 2HD1 ILE A 102      -6.122  22.744  -7.431  1.00  1.11           H  
ATOM   1622 3HD1 ILE A 102      -4.851  21.742  -6.804  1.00  1.11           H  
ATOM   1623  N   LYS A 103      -1.761  25.429  -8.655  1.00  1.01           N  
ATOM   1624  CA  LYS A 103      -0.527  25.943  -8.039  1.00  1.01           C  
ATOM   1625  C   LYS A 103      -0.358  25.566  -6.564  1.00  1.01           C  
ATOM   1626  O   LYS A 103       0.639  25.905  -5.933  1.00  1.01           O  
ATOM   1627  CB  LYS A 103      -0.475  27.464  -8.170  1.00  1.01           C  
ATOM   1628  CG  LYS A 103      -0.376  27.965  -9.599  1.00  1.01           C  
ATOM   1629  CD  LYS A 103      -0.327  29.487  -9.647  1.00  1.01           C  
ATOM   1630  CE  LYS A 103      -0.232  29.999 -11.078  1.00  1.01           C  
ATOM   1631  NZ  LYS A 103      -0.218  31.487 -11.134  1.00  1.01           N  
ATOM   1632  H   LYS A 103      -2.601  26.024  -8.618  1.00  1.01           H  
ATOM   1633  HA  LYS A 103       0.319  25.522  -8.581  1.00  1.01           H  
ATOM   1634 1HB  LYS A 103      -1.375  27.895  -7.725  1.00  1.01           H  
ATOM   1635 2HB  LYS A 103       0.382  27.849  -7.618  1.00  1.01           H  
ATOM   1636 1HG  LYS A 103       0.518  27.557 -10.068  1.00  1.01           H  
ATOM   1637 2HG  LYS A 103      -1.252  27.621 -10.156  1.00  1.01           H  
ATOM   1638 1HD  LYS A 103      -1.235  29.886  -9.187  1.00  1.01           H  
ATOM   1639 2HD  LYS A 103       0.533  29.844  -9.082  1.00  1.01           H  
ATOM   1640 1HE  LYS A 103       0.680  29.619 -11.534  1.00  1.01           H  
ATOM   1641 2HE  LYS A 103      -1.090  29.633 -11.643  1.00  1.01           H  
ATOM   1642 1HZ  LYS A 103      -0.157  31.788 -12.096  1.00  1.01           H  
ATOM   1643 2HZ  LYS A 103      -1.067  31.847 -10.722  1.00  1.01           H  
ATOM   1644 3HZ  LYS A 103       0.579  31.836 -10.621  1.00  1.01           H  
ATOM   1645  N   ASN A 104      -1.350  24.888  -6.024  1.00  0.93           N  
ATOM   1646  CA  ASN A 104      -1.391  24.476  -4.627  1.00  0.93           C  
ATOM   1647  C   ASN A 104      -0.542  23.214  -4.380  1.00  0.93           C  
ATOM   1648  O   ASN A 104      -0.892  22.143  -4.865  1.00  0.93           O  
ATOM   1649  CB  ASN A 104      -2.822  24.240  -4.202  1.00  0.93           C  
ATOM   1650  CG  ASN A 104      -2.985  23.879  -2.768  1.00  0.93           C  
ATOM   1651  OD1 ASN A 104      -2.195  23.125  -2.193  1.00  0.93           O  
ATOM   1652  ND2 ASN A 104      -4.002  24.398  -2.169  1.00  0.93           N  
ATOM   1653  H   ASN A 104      -2.123  24.661  -6.624  1.00  0.93           H  
ATOM   1654  HA  ASN A 104      -1.018  25.308  -4.049  1.00  0.93           H  
ATOM   1655 1HB  ASN A 104      -3.415  25.131  -4.406  1.00  0.93           H  
ATOM   1656 2HB  ASN A 104      -3.234  23.433  -4.787  1.00  0.93           H  
ATOM   1657 1HD2 ASN A 104      -4.209  24.162  -1.209  1.00  0.93           H  
ATOM   1658 2HD2 ASN A 104      -4.598  25.042  -2.654  1.00  0.93           H  
ATOM   1659  N   PRO A 105       0.553  23.289  -3.589  1.00  0.87           N  
ATOM   1660  CA  PRO A 105       1.533  22.229  -3.360  1.00  0.87           C  
ATOM   1661  C   PRO A 105       0.962  21.007  -2.638  1.00  0.87           C  
ATOM   1662  O   PRO A 105       1.607  19.959  -2.586  1.00  0.87           O  
ATOM   1663  CB  PRO A 105       2.593  22.925  -2.494  1.00  0.87           C  
ATOM   1664  CG  PRO A 105       1.857  24.041  -1.799  1.00  0.87           C  
ATOM   1665  CD  PRO A 105       0.820  24.513  -2.794  1.00  0.87           C  
ATOM   1666  HA  PRO A 105       1.960  21.930  -4.327  1.00  0.87           H  
ATOM   1667 1HB  PRO A 105       3.032  22.202  -1.790  1.00  0.87           H  
ATOM   1668 2HB  PRO A 105       3.412  23.289  -3.132  1.00  0.87           H  
ATOM   1669 1HG  PRO A 105       1.408  23.666  -0.865  1.00  0.87           H  
ATOM   1670 2HG  PRO A 105       2.560  24.838  -1.514  1.00  0.87           H  
ATOM   1671 1HD  PRO A 105      -0.064  24.820  -2.216  1.00  0.87           H  
ATOM   1672 2HD  PRO A 105       1.219  25.319  -3.434  1.00  0.87           H  
ATOM   1673  N   LYS A 106      -0.223  21.149  -2.049  1.00  0.84           N  
ATOM   1674  CA  LYS A 106      -0.861  20.060  -1.328  1.00  0.84           C  
ATOM   1675  C   LYS A 106      -1.682  19.185  -2.270  1.00  0.84           C  
ATOM   1676  O   LYS A 106      -2.162  18.122  -1.858  1.00  0.84           O  
ATOM   1677  CB  LYS A 106      -1.785  20.605  -0.229  1.00  0.84           C  
ATOM   1678  CG  LYS A 106      -1.079  21.439   0.838  1.00  0.84           C  
ATOM   1679  CD  LYS A 106      -0.153  20.572   1.676  1.00  0.84           C  
ATOM   1680  CE  LYS A 106      -0.953  19.703   2.637  1.00  0.84           C  
ATOM   1681  NZ  LYS A 106      -0.084  18.822   3.461  1.00  0.84           N  
ATOM   1682  H   LYS A 106      -0.739  22.017  -2.124  1.00  0.84           H  
ATOM   1683  HA  LYS A 106      -0.092  19.438  -0.871  1.00  0.84           H  
ATOM   1684 1HB  LYS A 106      -2.582  21.203  -0.666  1.00  0.84           H  
ATOM   1685 2HB  LYS A 106      -2.268  19.769   0.280  1.00  0.84           H  
ATOM   1686 1HG  LYS A 106      -0.507  22.230   0.353  1.00  0.84           H  
ATOM   1687 2HG  LYS A 106      -1.830  21.896   1.487  1.00  0.84           H  
ATOM   1688 1HD  LYS A 106       0.441  19.930   1.024  1.00  0.84           H  
ATOM   1689 2HD  LYS A 106       0.520  21.205   2.252  1.00  0.84           H  
ATOM   1690 1HE  LYS A 106      -1.520  20.350   3.301  1.00  0.84           H  
ATOM   1691 2HE  LYS A 106      -1.647  19.085   2.073  1.00  0.84           H  
ATOM   1692 1HZ  LYS A 106      -0.664  18.264   4.077  1.00  0.84           H  
ATOM   1693 2HZ  LYS A 106       0.428  18.189   2.845  1.00  0.84           H  
ATOM   1694 3HZ  LYS A 106       0.556  19.366   4.001  1.00  0.84           H  
ATOM   1695  N   VAL A 107      -1.855  19.634  -3.519  1.00  0.82           N  
ATOM   1696  CA  VAL A 107      -2.706  18.901  -4.436  1.00  0.82           C  
ATOM   1697  C   VAL A 107      -1.914  18.274  -5.588  1.00  0.82           C  
ATOM   1698  O   VAL A 107      -1.234  18.959  -6.357  1.00  0.82           O  
ATOM   1699  CB  VAL A 107      -3.768  19.830  -5.011  1.00  0.82           C  
ATOM   1700  CG1 VAL A 107      -4.647  19.013  -5.940  1.00  0.82           C  
ATOM   1701  CG2 VAL A 107      -4.553  20.534  -3.862  1.00  0.82           C  
ATOM   1702  H   VAL A 107      -1.412  20.496  -3.837  1.00  0.82           H  
ATOM   1703  HA  VAL A 107      -3.202  18.105  -3.887  1.00  0.82           H  
ATOM   1704  HB  VAL A 107      -3.277  20.599  -5.606  1.00  0.82           H  
ATOM   1705 1HG1 VAL A 107      -5.406  19.632  -6.382  1.00  0.82           H  
ATOM   1706 2HG1 VAL A 107      -4.044  18.568  -6.729  1.00  0.82           H  
ATOM   1707 3HG1 VAL A 107      -5.116  18.226  -5.360  1.00  0.82           H  
ATOM   1708 1HG2 VAL A 107      -5.284  21.207  -4.274  1.00  0.82           H  
ATOM   1709 2HG2 VAL A 107      -5.047  19.824  -3.241  1.00  0.82           H  
ATOM   1710 3HG2 VAL A 107      -3.856  21.103  -3.254  1.00  0.82           H  
ATOM   1711  N   ARG A 108      -2.032  16.958  -5.701  1.00  0.82           N  
ATOM   1712  CA  ARG A 108      -1.346  16.148  -6.692  1.00  0.82           C  
ATOM   1713  C   ARG A 108      -2.233  15.803  -7.891  1.00  0.82           C  
ATOM   1714  O   ARG A 108      -3.389  15.411  -7.723  1.00  0.82           O  
ATOM   1715  CB  ARG A 108      -0.859  14.868  -6.030  1.00  0.82           C  
ATOM   1716  CG  ARG A 108      -0.096  13.934  -6.911  1.00  0.82           C  
ATOM   1717  CD  ARG A 108       0.376  12.727  -6.168  1.00  0.82           C  
ATOM   1718  NE  ARG A 108       1.118  11.818  -7.025  1.00  0.82           N  
ATOM   1719  CZ  ARG A 108       1.511  10.576  -6.675  1.00  0.82           C  
ATOM   1720  NH1 ARG A 108       1.233  10.109  -5.479  1.00  0.82           N  
ATOM   1721  NH2 ARG A 108       2.176   9.824  -7.538  1.00  0.82           N  
ATOM   1722  H   ARG A 108      -2.618  16.482  -5.022  1.00  0.82           H  
ATOM   1723  HA  ARG A 108      -0.482  16.708  -7.050  1.00  0.82           H  
ATOM   1724 1HB  ARG A 108      -0.221  15.119  -5.184  1.00  0.82           H  
ATOM   1725 2HB  ARG A 108      -1.710  14.325  -5.639  1.00  0.82           H  
ATOM   1726 1HG  ARG A 108      -0.762  13.617  -7.687  1.00  0.82           H  
ATOM   1727 2HG  ARG A 108       0.760  14.443  -7.351  1.00  0.82           H  
ATOM   1728 1HD  ARG A 108       1.026  13.033  -5.349  1.00  0.82           H  
ATOM   1729 2HD  ARG A 108      -0.483  12.191  -5.769  1.00  0.82           H  
ATOM   1730  HE  ARG A 108       1.350  12.138  -7.957  1.00  0.82           H  
ATOM   1731 1HH1 ARG A 108       0.733  10.685  -4.820  1.00  0.82           H  
ATOM   1732 2HH1 ARG A 108       1.528   9.179  -5.219  1.00  0.82           H  
ATOM   1733 1HH2 ARG A 108       2.399  10.178  -8.458  1.00  0.82           H  
ATOM   1734 2HH2 ARG A 108       2.466   8.894  -7.277  1.00  0.82           H  
ATOM   1735  N   GLN A 109      -1.686  15.939  -9.101  1.00  0.83           N  
ATOM   1736  CA  GLN A 109      -2.414  15.572 -10.320  1.00  0.83           C  
ATOM   1737  C   GLN A 109      -1.652  14.465 -11.038  1.00  0.83           C  
ATOM   1738  O   GLN A 109      -0.493  14.651 -11.408  1.00  0.83           O  
ATOM   1739  CB  GLN A 109      -2.561  16.771 -11.279  1.00  0.83           C  
ATOM   1740  CG  GLN A 109      -3.365  17.962 -10.751  1.00  0.83           C  
ATOM   1741  CD  GLN A 109      -3.477  19.112 -11.800  1.00  0.83           C  
ATOM   1742  OE1 GLN A 109      -2.493  19.529 -12.419  1.00  0.83           O  
ATOM   1743  NE2 GLN A 109      -4.678  19.624 -11.957  1.00  0.83           N  
ATOM   1744  H   GLN A 109      -0.742  16.293  -9.178  1.00  0.83           H  
ATOM   1745  HA  GLN A 109      -3.399  15.189 -10.055  1.00  0.83           H  
ATOM   1746 1HB  GLN A 109      -1.572  17.133 -11.558  1.00  0.83           H  
ATOM   1747 2HB  GLN A 109      -3.046  16.430 -12.195  1.00  0.83           H  
ATOM   1748 1HG  GLN A 109      -4.375  17.627 -10.495  1.00  0.83           H  
ATOM   1749 2HG  GLN A 109      -2.871  18.359  -9.862  1.00  0.83           H  
ATOM   1750 1HE2 GLN A 109      -4.859  20.407 -12.598  1.00  0.83           H  
ATOM   1751 2HE2 GLN A 109      -5.439  19.272 -11.413  1.00  0.83           H  
ATOM   1752  N   VAL A 110      -2.297  13.317 -11.238  1.00  0.86           N  
ATOM   1753  CA  VAL A 110      -1.630  12.181 -11.888  1.00  0.86           C  
ATOM   1754  C   VAL A 110      -2.374  11.730 -13.150  1.00  0.86           C  
ATOM   1755  O   VAL A 110      -2.374  10.551 -13.534  1.00  0.86           O  
ATOM   1756  CB  VAL A 110      -1.467  11.029 -10.906  1.00  0.86           C  
ATOM   1757  CG1 VAL A 110      -0.561  11.403  -9.817  1.00  0.86           C  
ATOM   1758  CG2 VAL A 110      -2.790  10.641 -10.338  1.00  0.86           C  
ATOM   1759  H   VAL A 110      -3.260  13.209 -10.900  1.00  0.86           H  
ATOM   1760  HA  VAL A 110      -0.631  12.497 -12.187  1.00  0.86           H  
ATOM   1761  HB  VAL A 110      -1.014  10.238 -11.411  1.00  0.86           H  
ATOM   1762 1HG1 VAL A 110      -0.444  10.554  -9.147  1.00  0.86           H  
ATOM   1763 2HG1 VAL A 110       0.406  11.691 -10.224  1.00  0.86           H  
ATOM   1764 3HG1 VAL A 110      -0.997  12.221  -9.295  1.00  0.86           H  
ATOM   1765 1HG2 VAL A 110      -2.649   9.814  -9.648  1.00  0.86           H  
ATOM   1766 2HG2 VAL A 110      -3.206  11.484  -9.805  1.00  0.86           H  
ATOM   1767 3HG2 VAL A 110      -3.463  10.344 -11.141  1.00  0.86           H  
ATOM   1768  N   ASN A 111      -3.043  12.710 -13.743  1.00  0.94           N  
ATOM   1769  CA  ASN A 111      -3.882  12.630 -14.935  1.00  0.94           C  
ATOM   1770  C   ASN A 111      -3.098  12.692 -16.269  1.00  0.94           C  
ATOM   1771  O   ASN A 111      -2.608  13.768 -16.617  1.00  0.94           O  
ATOM   1772  CB  ASN A 111      -4.866  13.772 -14.886  1.00  0.94           C  
ATOM   1773  CG  ASN A 111      -5.821  13.796 -15.999  1.00  0.94           C  
ATOM   1774  OD1 ASN A 111      -5.673  13.137 -17.038  1.00  0.94           O  
ATOM   1775  ND2 ASN A 111      -6.825  14.597 -15.808  1.00  0.94           N  
ATOM   1776  H   ASN A 111      -2.945  13.617 -13.310  1.00  0.94           H  
ATOM   1777  HA  ASN A 111      -4.435  11.702 -14.860  1.00  0.94           H  
ATOM   1778 1HB  ASN A 111      -5.430  13.716 -13.952  1.00  0.94           H  
ATOM   1779 2HB  ASN A 111      -4.323  14.712 -14.877  1.00  0.94           H  
ATOM   1780 1HD2 ASN A 111      -7.559  14.718 -16.500  1.00  0.94           H  
ATOM   1781 2HD2 ASN A 111      -6.893  15.113 -14.955  1.00  0.94           H  
ATOM   1782  N   PRO A 112      -3.005  11.597 -17.067  1.00  1.07           N  
ATOM   1783  CA  PRO A 112      -2.213  11.479 -18.287  1.00  1.07           C  
ATOM   1784  C   PRO A 112      -2.663  12.440 -19.379  1.00  1.07           C  
ATOM   1785  O   PRO A 112      -1.930  12.693 -20.330  1.00  1.07           O  
ATOM   1786  CB  PRO A 112      -2.436  10.021 -18.716  1.00  1.07           C  
ATOM   1787  CG  PRO A 112      -3.750   9.636 -18.107  1.00  1.07           C  
ATOM   1788  CD  PRO A 112      -3.808  10.389 -16.787  1.00  1.07           C  
ATOM   1789  HA  PRO A 112      -1.151  11.648 -18.043  1.00  1.07           H  
ATOM   1790 1HB  PRO A 112      -2.441   9.957 -19.819  1.00  1.07           H  
ATOM   1791 2HB  PRO A 112      -1.602   9.400 -18.362  1.00  1.07           H  
ATOM   1792 1HG  PRO A 112      -4.576   9.910 -18.786  1.00  1.07           H  
ATOM   1793 2HG  PRO A 112      -3.802   8.549 -17.975  1.00  1.07           H  
ATOM   1794 1HD  PRO A 112      -4.847  10.638 -16.632  1.00  1.07           H  
ATOM   1795 2HD  PRO A 112      -3.376   9.808 -15.954  1.00  1.07           H  
ATOM   1796  N   ILE A 113      -3.856  13.029 -19.257  1.00  1.30           N  
ATOM   1797  CA  ILE A 113      -4.294  13.960 -20.293  1.00  1.30           C  
ATOM   1798  C   ILE A 113      -3.491  15.238 -20.281  1.00  1.30           C  
ATOM   1799  O   ILE A 113      -3.577  16.051 -21.205  1.00  1.30           O  
ATOM   1800  CB  ILE A 113      -5.752  14.311 -20.236  1.00  1.30           C  
ATOM   1801  CG1 ILE A 113      -6.197  14.802 -21.621  1.00  1.30           C  
ATOM   1802  CG2 ILE A 113      -5.921  15.412 -19.313  1.00  1.30           C  
ATOM   1803  CD1 ILE A 113      -7.671  14.882 -21.800  1.00  1.30           C  
ATOM   1804  H   ILE A 113      -4.462  12.863 -18.455  1.00  1.30           H  
ATOM   1805  HA  ILE A 113      -4.150  13.503 -21.230  1.00  1.30           H  
ATOM   1806  HB  ILE A 113      -6.338  13.450 -19.927  1.00  1.30           H  
ATOM   1807 1HG1 ILE A 113      -5.785  15.797 -21.776  1.00  1.30           H  
ATOM   1808 2HG1 ILE A 113      -5.790  14.138 -22.382  1.00  1.30           H  
ATOM   1809 1HG2 ILE A 113      -6.934  15.636 -19.309  1.00  1.30           H  
ATOM   1810 2HG2 ILE A 113      -5.604  15.154 -18.344  1.00  1.30           H  
ATOM   1811 3HG2 ILE A 113      -5.351  16.267 -19.650  1.00  1.30           H  
ATOM   1812 1HD1 ILE A 113      -7.900  15.250 -22.798  1.00  1.30           H  
ATOM   1813 2HD1 ILE A 113      -8.106  13.894 -21.673  1.00  1.30           H  
ATOM   1814 3HD1 ILE A 113      -8.074  15.542 -21.070  1.00  1.30           H  
ATOM   1815  N   LEU A 114      -2.712  15.430 -19.229  1.00  1.64           N  
ATOM   1816  CA  LEU A 114      -1.903  16.605 -19.098  1.00  1.64           C  
ATOM   1817  C   LEU A 114      -0.538  16.387 -19.790  1.00  1.64           C  
ATOM   1818  O   LEU A 114       0.317  17.274 -19.775  1.00  1.64           O  
ATOM   1819  CB  LEU A 114      -1.773  16.920 -17.603  1.00  1.64           C  
ATOM   1820  CG  LEU A 114      -3.161  17.170 -16.888  1.00  1.64           C  
ATOM   1821  CD1 LEU A 114      -2.952  17.397 -15.385  1.00  1.64           C  
ATOM   1822  CD2 LEU A 114      -3.876  18.345 -17.536  1.00  1.64           C  
ATOM   1823  H   LEU A 114      -2.684  14.737 -18.477  1.00  1.64           H  
ATOM   1824  HA  LEU A 114      -2.411  17.435 -19.589  1.00  1.64           H  
ATOM   1825 1HB  LEU A 114      -1.288  16.074 -17.112  1.00  1.64           H  
ATOM   1826 2HB  LEU A 114      -1.155  17.805 -17.477  1.00  1.64           H  
ATOM   1827  HG  LEU A 114      -3.779  16.277 -16.999  1.00  1.64           H  
ATOM   1828 1HD1 LEU A 114      -3.913  17.544 -14.903  1.00  1.64           H  
ATOM   1829 2HD1 LEU A 114      -2.457  16.525 -14.953  1.00  1.64           H  
ATOM   1830 3HD1 LEU A 114      -2.335  18.281 -15.228  1.00  1.64           H  
ATOM   1831 1HD2 LEU A 114      -4.841  18.495 -17.050  1.00  1.64           H  
ATOM   1832 2HD2 LEU A 114      -3.275  19.247 -17.427  1.00  1.64           H  
ATOM   1833 3HD2 LEU A 114      -4.030  18.135 -18.593  1.00  1.64           H  
ATOM   1834  N   GLU A 115      -0.348  15.204 -20.417  1.00  2.08           N  
ATOM   1835  CA  GLU A 115       0.879  14.872 -21.145  1.00  2.08           C  
ATOM   1836  C   GLU A 115       0.598  14.728 -22.652  1.00  2.08           C  
ATOM   1837  O   GLU A 115      -0.445  14.221 -23.072  1.00  2.08           O  
ATOM   1838  CB  GLU A 115       1.484  13.566 -20.611  1.00  2.08           C  
ATOM   1839  CG  GLU A 115       1.948  13.622 -19.153  1.00  2.08           C  
ATOM   1840  CD  GLU A 115       2.570  12.322 -18.665  1.00  2.08           C  
ATOM   1841  OE1 GLU A 115       1.869  11.344 -18.558  1.00  2.08           O  
ATOM   1842  OE2 GLU A 115       3.751  12.317 -18.407  1.00  2.08           O  
ATOM   1843  H   GLU A 115      -1.078  14.495 -20.389  1.00  2.08           H  
ATOM   1844  HA  GLU A 115       1.599  15.679 -21.005  1.00  2.08           H  
ATOM   1845 1HB  GLU A 115       0.754  12.759 -20.702  1.00  2.08           H  
ATOM   1846 2HB  GLU A 115       2.341  13.296 -21.222  1.00  2.08           H  
ATOM   1847 1HG  GLU A 115       2.675  14.425 -19.045  1.00  2.08           H  
ATOM   1848 2HG  GLU A 115       1.086  13.860 -18.527  1.00  2.08           H  
ATOM   1849  N   ARG A 116       1.552  15.137 -23.487  1.00  2.58           N  
ATOM   1850  CA  ARG A 116       1.368  15.068 -24.942  1.00  2.58           C  
ATOM   1851  C   ARG A 116       1.630  13.677 -25.509  1.00  2.58           C  
ATOM   1852  O   ARG A 116       2.609  13.449 -26.217  1.00  2.58           O  
ATOM   1853  CB  ARG A 116       2.285  16.063 -25.632  1.00  2.58           C  
ATOM   1854  CG  ARG A 116       1.988  17.522 -25.328  1.00  2.58           C  
ATOM   1855  CD  ARG A 116       2.931  18.429 -26.038  1.00  2.58           C  
ATOM   1856  NE  ARG A 116       2.674  19.831 -25.744  1.00  2.58           N  
ATOM   1857  CZ  ARG A 116       3.341  20.862 -26.298  1.00  2.58           C  
ATOM   1858  NH1 ARG A 116       4.297  20.633 -27.172  1.00  2.58           N  
ATOM   1859  NH2 ARG A 116       3.036  22.104 -25.964  1.00  2.58           N  
ATOM   1860  H   ARG A 116       2.409  15.513 -23.107  1.00  2.58           H  
ATOM   1861  HA  ARG A 116       0.336  15.342 -25.165  1.00  2.58           H  
ATOM   1862 1HB  ARG A 116       3.317  15.869 -25.342  1.00  2.58           H  
ATOM   1863 2HB  ARG A 116       2.218  15.929 -26.711  1.00  2.58           H  
ATOM   1864 1HG  ARG A 116       0.974  17.760 -25.651  1.00  2.58           H  
ATOM   1865 2HG  ARG A 116       2.078  17.697 -24.254  1.00  2.58           H  
ATOM   1866 1HD  ARG A 116       3.952  18.199 -25.735  1.00  2.58           H  
ATOM   1867 2HD  ARG A 116       2.832  18.284 -27.113  1.00  2.58           H  
ATOM   1868  HE  ARG A 116       1.946  20.045 -25.075  1.00  2.58           H  
ATOM   1869 1HH1 ARG A 116       4.531  19.683 -27.427  1.00  2.58           H  
ATOM   1870 2HH1 ARG A 116       4.798  21.405 -27.588  1.00  2.58           H  
ATOM   1871 1HH2 ARG A 116       2.302  22.281 -25.292  1.00  2.58           H  
ATOM   1872 2HH2 ARG A 116       3.536  22.876 -26.380  1.00  2.58           H  
ATOM   1873  N   MET A 117       0.737  12.754 -25.185  1.00  2.99           N  
ATOM   1874  CA  MET A 117       0.877  11.348 -25.572  1.00  2.99           C  
ATOM   1875  C   MET A 117      -0.255  10.800 -26.464  1.00  2.99           C  
ATOM   1876  O   MET A 117      -0.654   9.649 -26.304  1.00  2.99           O  
ATOM   1877  CB  MET A 117       1.081  10.494 -24.320  1.00  2.99           C  
ATOM   1878  CG  MET A 117       2.362  10.785 -23.573  1.00  2.99           C  
ATOM   1879  SD  MET A 117       2.520   9.791 -22.092  1.00  2.99           S  
ATOM   1880  CE  MET A 117       4.050  10.421 -21.414  1.00  2.99           C  
ATOM   1881  H   MET A 117      -0.032  13.060 -24.587  1.00  2.99           H  
ATOM   1882  HA  MET A 117       1.790  11.264 -26.159  1.00  2.99           H  
ATOM   1883 1HB  MET A 117       0.309  10.652 -23.612  1.00  2.99           H  
ATOM   1884 2HB  MET A 117       1.069   9.440 -24.591  1.00  2.99           H  
ATOM   1885 1HG  MET A 117       3.217  10.593 -24.219  1.00  2.99           H  
ATOM   1886 2HG  MET A 117       2.383  11.833 -23.280  1.00  2.99           H  
ATOM   1887 1HE  MET A 117       4.270   9.904 -20.480  1.00  2.99           H  
ATOM   1888 2HE  MET A 117       4.858  10.260 -22.123  1.00  2.99           H  
ATOM   1889 3HE  MET A 117       3.951  11.486 -21.213  1.00  2.99           H  
ATOM   1890  N   ASN A 118      -0.759  11.610 -27.409  1.00  3.14           N  
ATOM   1891  CA  ASN A 118      -1.844  11.193 -28.328  1.00  3.14           C  
ATOM   1892  C   ASN A 118      -3.156  10.823 -27.621  1.00  3.14           C  
ATOM   1893  O   ASN A 118      -3.584   9.666 -27.642  1.00  3.14           O  
ATOM   1894  CB  ASN A 118      -1.405  10.032 -29.210  1.00  3.14           C  
ATOM   1895  CG  ASN A 118      -0.219  10.364 -30.072  1.00  3.14           C  
ATOM   1896  OD1 ASN A 118      -0.147  11.443 -30.674  1.00  3.14           O  
ATOM   1897  ND2 ASN A 118       0.717   9.453 -30.142  1.00  3.14           N  
ATOM   1898  H   ASN A 118      -0.374  12.541 -27.487  1.00  3.14           H  
ATOM   1899  HA  ASN A 118      -2.071  12.039 -28.979  1.00  3.14           H  
ATOM   1900 1HB  ASN A 118      -1.178   9.155 -28.611  1.00  3.14           H  
ATOM   1901 2HB  ASN A 118      -2.236   9.755 -29.861  1.00  3.14           H  
ATOM   1902 1HD2 ASN A 118       1.532   9.613 -30.699  1.00  3.14           H  
ATOM   1903 2HD2 ASN A 118       0.616   8.595 -29.637  1.00  3.14           H  
ATOM   1904  N   GLY A 119      -3.804  11.834 -27.037  1.00  2.94           N  
ATOM   1905  CA  GLY A 119      -4.982  11.676 -26.181  1.00  2.94           C  
ATOM   1906  C   GLY A 119      -6.175  10.889 -26.692  1.00  2.94           C  
ATOM   1907  O   GLY A 119      -6.977  10.407 -25.890  1.00  2.94           O  
ATOM   1908  H   GLY A 119      -3.410  12.759 -27.126  1.00  2.94           H  
ATOM   1909 1HA  GLY A 119      -4.644  11.156 -25.319  1.00  2.94           H  
ATOM   1910 2HA  GLY A 119      -5.313  12.657 -25.840  1.00  2.94           H  
ATOM   1911  N   LYS A 120      -6.294  10.686 -27.993  1.00  2.48           N  
ATOM   1912  CA  LYS A 120      -7.415   9.904 -28.505  1.00  2.48           C  
ATOM   1913  C   LYS A 120      -7.379   8.473 -27.947  1.00  2.48           C  
ATOM   1914  O   LYS A 120      -8.406   7.793 -27.896  1.00  2.48           O  
ATOM   1915  CB  LYS A 120      -7.406   9.864 -30.033  1.00  2.48           C  
ATOM   1916  CG  LYS A 120      -7.750  11.189 -30.718  1.00  2.48           C  
ATOM   1917  CD  LYS A 120      -7.723  11.042 -32.244  1.00  2.48           C  
ATOM   1918  CE  LYS A 120      -8.103  12.345 -32.959  1.00  2.48           C  
ATOM   1919  NZ  LYS A 120      -8.056  12.190 -34.442  1.00  2.48           N  
ATOM   1920  H   LYS A 120      -5.609  11.074 -28.623  1.00  2.48           H  
ATOM   1921  HA  LYS A 120      -8.342  10.369 -28.171  1.00  2.48           H  
ATOM   1922 1HB  LYS A 120      -6.417   9.554 -30.376  1.00  2.48           H  
ATOM   1923 2HB  LYS A 120      -8.116   9.112 -30.375  1.00  2.48           H  
ATOM   1924 1HG  LYS A 120      -8.742  11.515 -30.404  1.00  2.48           H  
ATOM   1925 2HG  LYS A 120      -7.026  11.946 -30.419  1.00  2.48           H  
ATOM   1926 1HD  LYS A 120      -6.721  10.751 -32.560  1.00  2.48           H  
ATOM   1927 2HD  LYS A 120      -8.419  10.260 -32.547  1.00  2.48           H  
ATOM   1928 1HE  LYS A 120      -9.113  12.632 -32.667  1.00  2.48           H  
ATOM   1929 2HE  LYS A 120      -7.413  13.135 -32.664  1.00  2.48           H  
ATOM   1930 1HZ  LYS A 120      -8.317  13.066 -34.908  1.00  2.48           H  
ATOM   1931 2HZ  LYS A 120      -7.126  11.939 -34.728  1.00  2.48           H  
ATOM   1932 3HZ  LYS A 120      -8.698  11.473 -34.735  1.00  2.48           H  
ATOM   1933  N   GLU A 121      -6.180   8.019 -27.561  1.00  1.94           N  
ATOM   1934  CA  GLU A 121      -5.945   6.684 -27.027  1.00  1.94           C  
ATOM   1935  C   GLU A 121      -5.808   6.629 -25.491  1.00  1.94           C  
ATOM   1936  O   GLU A 121      -5.381   5.603 -24.954  1.00  1.94           O  
ATOM   1937  CB  GLU A 121      -4.674   6.107 -27.656  1.00  1.94           C  
ATOM   1938  CG  GLU A 121      -4.719   5.927 -29.186  1.00  1.94           C  
ATOM   1939  CD  GLU A 121      -5.725   4.904 -29.645  1.00  1.94           C  
ATOM   1940  OE1 GLU A 121      -5.809   3.870 -29.026  1.00  1.94           O  
ATOM   1941  OE2 GLU A 121      -6.408   5.153 -30.626  1.00  1.94           O  
ATOM   1942  H   GLU A 121      -5.375   8.646 -27.621  1.00  1.94           H  
ATOM   1943  HA  GLU A 121      -6.791   6.057 -27.307  1.00  1.94           H  
ATOM   1944 1HB  GLU A 121      -3.834   6.766 -27.426  1.00  1.94           H  
ATOM   1945 2HB  GLU A 121      -4.460   5.136 -27.212  1.00  1.94           H  
ATOM   1946 1HG  GLU A 121      -4.967   6.891 -29.637  1.00  1.94           H  
ATOM   1947 2HG  GLU A 121      -3.728   5.641 -29.533  1.00  1.94           H  
ATOM   1948  N   PHE A 122      -6.112   7.711 -24.768  1.00  1.48           N  
ATOM   1949  CA  PHE A 122      -5.886   7.662 -23.321  1.00  1.48           C  
ATOM   1950  C   PHE A 122      -6.804   6.714 -22.545  1.00  1.48           C  
ATOM   1951  O   PHE A 122      -7.967   6.529 -22.907  1.00  1.48           O  
ATOM   1952  CB  PHE A 122      -5.946   9.054 -22.689  1.00  1.48           C  
ATOM   1953  CG  PHE A 122      -4.714   9.809 -22.961  1.00  1.48           C  
ATOM   1954  CD1 PHE A 122      -3.611   9.138 -23.451  1.00  1.48           C  
ATOM   1955  CD2 PHE A 122      -4.619  11.169 -22.750  1.00  1.48           C  
ATOM   1956  CE1 PHE A 122      -2.464   9.799 -23.731  1.00  1.48           C  
ATOM   1957  CE2 PHE A 122      -3.428  11.825 -23.063  1.00  1.48           C  
ATOM   1958  CZ  PHE A 122      -2.390  11.152 -23.537  1.00  1.48           C  
ATOM   1959  H   PHE A 122      -6.479   8.557 -25.210  1.00  1.48           H  
ATOM   1960  HA  PHE A 122      -4.863   7.325 -23.217  1.00  1.48           H  
ATOM   1961 1HB  PHE A 122      -6.786   9.609 -23.109  1.00  1.48           H  
ATOM   1962 2HB  PHE A 122      -6.099   8.988 -21.611  1.00  1.48           H  
ATOM   1963  HD1 PHE A 122      -3.668   8.065 -23.623  1.00  1.48           H  
ATOM   1964  HD2 PHE A 122      -5.479  11.716 -22.366  1.00  1.48           H  
ATOM   1965  HE1 PHE A 122      -1.610   9.254 -24.123  1.00  1.48           H  
ATOM   1966  HE2 PHE A 122      -3.303  12.892 -22.948  1.00  1.48           H  
ATOM   1967  HZ  PHE A 122      -1.498  11.708 -23.767  1.00  1.48           H  
ATOM   1968  N   PRO A 123      -6.283   6.080 -21.477  1.00  1.14           N  
ATOM   1969  CA  PRO A 123      -6.970   5.192 -20.564  1.00  1.14           C  
ATOM   1970  C   PRO A 123      -7.963   5.898 -19.666  1.00  1.14           C  
ATOM   1971  O   PRO A 123      -7.842   7.101 -19.418  1.00  1.14           O  
ATOM   1972  CB  PRO A 123      -5.826   4.600 -19.746  1.00  1.14           C  
ATOM   1973  CG  PRO A 123      -4.740   5.627 -19.776  1.00  1.14           C  
ATOM   1974  CD  PRO A 123      -4.834   6.253 -21.134  1.00  1.14           C  
ATOM   1975  HA  PRO A 123      -7.479   4.406 -21.155  1.00  1.14           H  
ATOM   1976 1HB  PRO A 123      -6.183   4.445 -18.742  1.00  1.14           H  
ATOM   1977 2HB  PRO A 123      -5.528   3.620 -20.147  1.00  1.14           H  
ATOM   1978 1HG  PRO A 123      -4.898   6.353 -18.964  1.00  1.14           H  
ATOM   1979 2HG  PRO A 123      -3.765   5.152 -19.588  1.00  1.14           H  
ATOM   1980 1HD  PRO A 123      -4.543   7.303 -21.029  1.00  1.14           H  
ATOM   1981 2HD  PRO A 123      -4.196   5.698 -21.846  1.00  1.14           H  
ATOM   1982  N   SER A 124      -8.908   5.128 -19.144  1.00  0.92           N  
ATOM   1983  CA  SER A 124      -9.913   5.581 -18.179  1.00  0.92           C  
ATOM   1984  C   SER A 124      -9.319   5.899 -16.826  1.00  0.92           C  
ATOM   1985  O   SER A 124      -8.203   5.454 -16.531  1.00  0.92           O  
ATOM   1986  CB  SER A 124     -10.911   4.493 -17.987  1.00  0.92           C  
ATOM   1987  OG  SER A 124     -10.311   3.361 -17.357  1.00  0.92           O  
ATOM   1988  H   SER A 124      -8.937   4.158 -19.429  1.00  0.92           H  
ATOM   1989  HA  SER A 124     -10.404   6.478 -18.570  1.00  0.92           H  
ATOM   1990 1HB  SER A 124     -11.723   4.847 -17.389  1.00  0.92           H  
ATOM   1991 2HB  SER A 124     -11.323   4.229 -18.946  1.00  0.92           H  
ATOM   1992  HG  SER A 124     -11.023   2.714 -17.274  1.00  0.92           H  
ATOM   1993  N   ALA A 125     -10.067   6.621 -15.978  1.00  0.79           N  
ATOM   1994  CA  ALA A 125      -9.556   6.948 -14.655  1.00  0.79           C  
ATOM   1995  C   ALA A 125      -9.309   5.691 -13.874  1.00  0.79           C  
ATOM   1996  O   ALA A 125      -8.304   5.604 -13.189  1.00  0.79           O  
ATOM   1997  CB  ALA A 125     -10.501   7.835 -13.879  1.00  0.79           C  
ATOM   1998  H   ALA A 125     -11.026   6.902 -16.230  1.00  0.79           H  
ATOM   1999  HA  ALA A 125      -8.612   7.474 -14.782  1.00  0.79           H  
ATOM   2000 1HB  ALA A 125     -10.078   8.072 -12.906  1.00  0.79           H  
ATOM   2001 2HB  ALA A 125     -10.674   8.752 -14.430  1.00  0.79           H  
ATOM   2002 3HB  ALA A 125     -11.456   7.316 -13.741  1.00  0.79           H  
ATOM   2003  N   SER A 126     -10.191   4.693 -14.001  1.00  0.73           N  
ATOM   2004  CA  SER A 126     -10.026   3.440 -13.272  1.00  0.73           C  
ATOM   2005  C   SER A 126      -8.747   2.741 -13.662  1.00  0.73           C  
ATOM   2006  O   SER A 126      -8.046   2.180 -12.813  1.00  0.73           O  
ATOM   2007  CB  SER A 126     -11.189   2.537 -13.527  1.00  0.73           C  
ATOM   2008  OG  SER A 126     -12.353   3.070 -12.985  1.00  0.73           O  
ATOM   2009  H   SER A 126     -11.037   4.830 -14.571  1.00  0.73           H  
ATOM   2010  HA  SER A 126      -9.985   3.664 -12.208  1.00  0.73           H  
ATOM   2011 1HB  SER A 126     -11.300   2.430 -14.598  1.00  0.73           H  
ATOM   2012 2HB  SER A 126     -10.997   1.559 -13.115  1.00  0.73           H  
ATOM   2013  HG  SER A 126     -12.653   3.755 -13.633  1.00  0.73           H  
ATOM   2014  N   PHE A 127      -8.411   2.755 -14.949  1.00  0.71           N  
ATOM   2015  CA  PHE A 127      -7.141   2.159 -15.340  1.00  0.71           C  
ATOM   2016  C   PHE A 127      -6.010   2.892 -14.633  1.00  0.71           C  
ATOM   2017  O   PHE A 127      -5.106   2.272 -14.066  1.00  0.71           O  
ATOM   2018  CB  PHE A 127      -6.903   2.193 -16.830  1.00  0.71           C  
ATOM   2019  CG  PHE A 127      -5.560   1.591 -17.190  1.00  0.71           C  
ATOM   2020  CD1 PHE A 127      -5.401   0.205 -17.265  1.00  0.71           C  
ATOM   2021  CD2 PHE A 127      -4.451   2.395 -17.421  1.00  0.71           C  
ATOM   2022  CE1 PHE A 127      -4.176  -0.348 -17.577  1.00  0.71           C  
ATOM   2023  CE2 PHE A 127      -3.230   1.843 -17.736  1.00  0.71           C  
ATOM   2024  CZ  PHE A 127      -3.094   0.473 -17.818  1.00  0.71           C  
ATOM   2025  H   PHE A 127      -9.017   3.191 -15.655  1.00  0.71           H  
ATOM   2026  HA  PHE A 127      -7.129   1.118 -15.018  1.00  0.71           H  
ATOM   2027 1HB  PHE A 127      -7.689   1.642 -17.346  1.00  0.71           H  
ATOM   2028 2HB  PHE A 127      -6.941   3.211 -17.160  1.00  0.71           H  
ATOM   2029  HD1 PHE A 127      -6.259  -0.442 -17.072  1.00  0.71           H  
ATOM   2030  HD2 PHE A 127      -4.556   3.478 -17.350  1.00  0.71           H  
ATOM   2031  HE1 PHE A 127      -4.064  -1.429 -17.631  1.00  0.71           H  
ATOM   2032  HE2 PHE A 127      -2.371   2.488 -17.918  1.00  0.71           H  
ATOM   2033  HZ  PHE A 127      -2.131   0.042 -18.069  1.00  0.71           H  
ATOM   2034  N   VAL A 128      -6.059   4.218 -14.679  1.00  0.71           N  
ATOM   2035  CA  VAL A 128      -5.031   5.053 -14.091  1.00  0.71           C  
ATOM   2036  C   VAL A 128      -4.952   4.806 -12.568  1.00  0.71           C  
ATOM   2037  O   VAL A 128      -3.857   4.680 -12.010  1.00  0.71           O  
ATOM   2038  CB  VAL A 128      -5.312   6.529 -14.412  1.00  0.71           C  
ATOM   2039  CG1 VAL A 128      -4.371   7.372 -13.681  1.00  0.71           C  
ATOM   2040  CG2 VAL A 128      -5.203   6.774 -15.914  1.00  0.71           C  
ATOM   2041  H   VAL A 128      -6.843   4.671 -15.157  1.00  0.71           H  
ATOM   2042  HA  VAL A 128      -4.074   4.786 -14.538  1.00  0.71           H  
ATOM   2043  HB  VAL A 128      -6.308   6.777 -14.073  1.00  0.71           H  
ATOM   2044 1HG1 VAL A 128      -4.577   8.426 -13.876  1.00  0.71           H  
ATOM   2045 2HG1 VAL A 128      -4.486   7.159 -12.651  1.00  0.71           H  
ATOM   2046 3HG1 VAL A 128      -3.356   7.138 -13.996  1.00  0.71           H  
ATOM   2047 1HG2 VAL A 128      -5.423   7.823 -16.121  1.00  0.71           H  
ATOM   2048 2HG2 VAL A 128      -4.198   6.536 -16.250  1.00  0.71           H  
ATOM   2049 3HG2 VAL A 128      -5.912   6.151 -16.442  1.00  0.71           H  
ATOM   2050  N   VAL A 129      -6.107   4.684 -11.901  1.00  0.74           N  
ATOM   2051  CA  VAL A 129      -6.177   4.382 -10.471  1.00  0.74           C  
ATOM   2052  C   VAL A 129      -5.482   3.070 -10.194  1.00  0.74           C  
ATOM   2053  O   VAL A 129      -4.652   2.955  -9.296  1.00  0.74           O  
ATOM   2054  CB  VAL A 129      -7.658   4.214  -9.985  1.00  0.74           C  
ATOM   2055  CG1 VAL A 129      -7.711   3.678  -8.604  1.00  0.74           C  
ATOM   2056  CG2 VAL A 129      -8.394   5.502  -9.938  1.00  0.74           C  
ATOM   2057  H   VAL A 129      -6.975   4.808 -12.411  1.00  0.74           H  
ATOM   2058  HA  VAL A 129      -5.675   5.177  -9.915  1.00  0.74           H  
ATOM   2059  HB  VAL A 129      -8.158   3.517 -10.645  1.00  0.74           H  
ATOM   2060 1HG1 VAL A 129      -8.750   3.565  -8.311  1.00  0.74           H  
ATOM   2061 2HG1 VAL A 129      -7.211   2.714  -8.552  1.00  0.74           H  
ATOM   2062 3HG1 VAL A 129      -7.235   4.382  -7.949  1.00  0.74           H  
ATOM   2063 1HG2 VAL A 129      -9.382   5.298  -9.592  1.00  0.74           H  
ATOM   2064 2HG2 VAL A 129      -7.910   6.167  -9.243  1.00  0.74           H  
ATOM   2065 3HG2 VAL A 129      -8.442   5.960 -10.897  1.00  0.74           H  
ATOM   2066  N   SER A 130      -5.819   2.077 -11.018  1.00  0.77           N  
ATOM   2067  CA  SER A 130      -5.282   0.743 -10.871  1.00  0.77           C  
ATOM   2068  C   SER A 130      -3.782   0.742 -11.065  1.00  0.77           C  
ATOM   2069  O   SER A 130      -3.052   0.030 -10.372  1.00  0.77           O  
ATOM   2070  CB  SER A 130      -5.913  -0.151 -11.893  1.00  0.77           C  
ATOM   2071  OG  SER A 130      -7.247  -0.215 -11.682  1.00  0.77           O  
ATOM   2072  H   SER A 130      -6.504   2.243 -11.753  1.00  0.77           H  
ATOM   2073  HA  SER A 130      -5.516   0.386  -9.882  1.00  0.77           H  
ATOM   2074 1HB  SER A 130      -5.709   0.196 -12.896  1.00  0.77           H  
ATOM   2075 2HB  SER A 130      -5.510  -1.130 -11.797  1.00  0.77           H  
ATOM   2076  HG  SER A 130      -7.586   0.679 -11.927  1.00  0.77           H  
ATOM   2077  N   ASN A 131      -3.310   1.518 -12.033  1.00  0.81           N  
ATOM   2078  CA  ASN A 131      -1.893   1.593 -12.316  1.00  0.81           C  
ATOM   2079  C   ASN A 131      -1.166   2.169 -11.114  1.00  0.81           C  
ATOM   2080  O   ASN A 131      -0.247   1.548 -10.569  1.00  0.81           O  
ATOM   2081  CB  ASN A 131      -1.657   2.413 -13.577  1.00  0.81           C  
ATOM   2082  CG  ASN A 131      -0.238   2.396 -14.039  1.00  0.81           C  
ATOM   2083  OD1 ASN A 131       0.299   1.329 -14.359  1.00  0.81           O  
ATOM   2084  ND2 ASN A 131       0.385   3.544 -14.092  1.00  0.81           N  
ATOM   2085  H   ASN A 131      -3.961   2.056 -12.605  1.00  0.81           H  
ATOM   2086  HA  ASN A 131      -1.504   0.590 -12.462  1.00  0.81           H  
ATOM   2087 1HB  ASN A 131      -2.298   2.038 -14.380  1.00  0.81           H  
ATOM   2088 2HB  ASN A 131      -1.949   3.447 -13.391  1.00  0.81           H  
ATOM   2089 1HD2 ASN A 131       1.336   3.585 -14.395  1.00  0.81           H  
ATOM   2090 2HD2 ASN A 131      -0.091   4.383 -13.826  1.00  0.81           H  
ATOM   2091  N   HIS A 132      -1.646   3.310 -10.633  1.00  0.84           N  
ATOM   2092  CA  HIS A 132      -1.017   3.998  -9.520  1.00  0.84           C  
ATOM   2093  C   HIS A 132      -1.007   3.156  -8.251  1.00  0.84           C  
ATOM   2094  O   HIS A 132      -0.047   3.206  -7.478  1.00  0.84           O  
ATOM   2095  CB  HIS A 132      -1.702   5.339  -9.262  1.00  0.84           C  
ATOM   2096  CG  HIS A 132      -1.438   6.325 -10.359  1.00  0.84           C  
ATOM   2097  ND1 HIS A 132      -0.185   6.499 -10.915  1.00  0.84           N  
ATOM   2098  CD2 HIS A 132      -2.248   7.202 -10.981  1.00  0.84           C  
ATOM   2099  CE1 HIS A 132      -0.247   7.430 -11.851  1.00  0.84           C  
ATOM   2100  NE2 HIS A 132      -1.482   7.875 -11.918  1.00  0.84           N  
ATOM   2101  H   HIS A 132      -2.449   3.745 -11.088  1.00  0.84           H  
ATOM   2102  HA  HIS A 132       0.021   4.206  -9.774  1.00  0.84           H  
ATOM   2103 1HB  HIS A 132      -2.786   5.185  -9.191  1.00  0.84           H  
ATOM   2104 2HB  HIS A 132      -1.364   5.755  -8.315  1.00  0.84           H  
ATOM   2105  HD2 HIS A 132      -3.304   7.344 -10.770  1.00  0.84           H  
ATOM   2106  HE1 HIS A 132       0.587   7.781 -12.457  1.00  0.84           H  
ATOM   2107  HE2 HIS A 132      -1.796   8.638 -12.565  1.00  0.84           H  
ATOM   2108  N   PHE A 133      -2.064   2.379  -8.032  1.00  0.86           N  
ATOM   2109  CA  PHE A 133      -2.151   1.558  -6.842  1.00  0.86           C  
ATOM   2110  C   PHE A 133      -1.874   0.056  -7.062  1.00  0.86           C  
ATOM   2111  O   PHE A 133      -2.202  -0.765  -6.197  1.00  0.86           O  
ATOM   2112  CB  PHE A 133      -3.517   1.709  -6.220  1.00  0.86           C  
ATOM   2113  CG  PHE A 133      -3.869   3.127  -5.735  1.00  0.86           C  
ATOM   2114  CD1 PHE A 133      -4.995   3.749  -6.218  1.00  0.86           C  
ATOM   2115  CD2 PHE A 133      -3.092   3.820  -4.813  1.00  0.86           C  
ATOM   2116  CE1 PHE A 133      -5.372   5.015  -5.797  1.00  0.86           C  
ATOM   2117  CE2 PHE A 133      -3.474   5.103  -4.396  1.00  0.86           C  
ATOM   2118  CZ  PHE A 133      -4.613   5.688  -4.886  1.00  0.86           C  
ATOM   2119  H   PHE A 133      -2.848   2.392  -8.685  1.00  0.86           H  
ATOM   2120  HA  PHE A 133      -1.414   1.929  -6.130  1.00  0.86           H  
ATOM   2121 1HB  PHE A 133      -4.269   1.417  -6.958  1.00  0.86           H  
ATOM   2122 2HB  PHE A 133      -3.598   1.020  -5.402  1.00  0.86           H  
ATOM   2123  HD1 PHE A 133      -5.594   3.208  -6.933  1.00  0.86           H  
ATOM   2124  HD2 PHE A 133      -2.187   3.354  -4.416  1.00  0.86           H  
ATOM   2125  HE1 PHE A 133      -6.276   5.475  -6.188  1.00  0.86           H  
ATOM   2126  HE2 PHE A 133      -2.876   5.650  -3.681  1.00  0.86           H  
ATOM   2127  HZ  PHE A 133      -4.909   6.684  -4.555  1.00  0.86           H  
ATOM   2128  N   SER A 134      -1.285  -0.319  -8.203  1.00  0.87           N  
ATOM   2129  CA  SER A 134      -0.980  -1.726  -8.516  1.00  0.87           C  
ATOM   2130  C   SER A 134      -2.175  -2.690  -8.367  1.00  0.87           C  
ATOM   2131  O   SER A 134      -2.030  -3.792  -7.833  1.00  0.87           O  
ATOM   2132  CB  SER A 134       0.158  -2.227  -7.638  1.00  0.87           C  
ATOM   2133  OG  SER A 134       1.326  -1.480  -7.840  1.00  0.87           O  
ATOM   2134  H   SER A 134      -1.025   0.390  -8.895  1.00  0.87           H  
ATOM   2135  HA  SER A 134      -0.653  -1.761  -9.557  1.00  0.87           H  
ATOM   2136 1HB  SER A 134      -0.130  -2.186  -6.589  1.00  0.87           H  
ATOM   2137 2HB  SER A 134       0.352  -3.272  -7.877  1.00  0.87           H  
ATOM   2138  HG  SER A 134       1.391  -1.346  -8.790  1.00  0.87           H  
ATOM   2139  N   LEU A 135      -3.338  -2.283  -8.867  1.00  0.87           N  
ATOM   2140  CA  LEU A 135      -4.571  -3.062  -8.801  1.00  0.87           C  
ATOM   2141  C   LEU A 135      -5.105  -3.474 -10.160  1.00  0.87           C  
ATOM   2142  O   LEU A 135      -6.309  -3.407 -10.383  1.00  0.87           O  
ATOM   2143  CB  LEU A 135      -5.696  -2.280  -8.121  1.00  0.87           C  
ATOM   2144  CG  LEU A 135      -5.501  -1.859  -6.694  1.00  0.87           C  
ATOM   2145  CD1 LEU A 135      -6.630  -0.990  -6.325  1.00  0.87           C  
ATOM   2146  CD2 LEU A 135      -5.448  -3.053  -5.793  1.00  0.87           C  
ATOM   2147  H   LEU A 135      -3.353  -1.374  -9.314  1.00  0.87           H  
ATOM   2148  HA  LEU A 135      -4.373  -3.966  -8.230  1.00  0.87           H  
ATOM   2149 1HB  LEU A 135      -5.890  -1.396  -8.690  1.00  0.87           H  
ATOM   2150 2HB  LEU A 135      -6.593  -2.890  -8.151  1.00  0.87           H  
ATOM   2151  HG  LEU A 135      -4.587  -1.293  -6.594  1.00  0.87           H  
ATOM   2152 1HD1 LEU A 135      -6.509  -0.688  -5.306  1.00  0.87           H  
ATOM   2153 2HD1 LEU A 135      -6.656  -0.113  -6.972  1.00  0.87           H  
ATOM   2154 3HD1 LEU A 135      -7.565  -1.539  -6.423  1.00  0.87           H  
ATOM   2155 1HD2 LEU A 135      -5.323  -2.714  -4.764  1.00  0.87           H  
ATOM   2156 2HD2 LEU A 135      -6.375  -3.619  -5.880  1.00  0.87           H  
ATOM   2157 3HD2 LEU A 135      -4.603  -3.688  -6.076  1.00  0.87           H  
ATOM   2158  N   TRP A 136      -4.256  -3.834 -11.112  1.00  0.85           N  
ATOM   2159  CA  TRP A 136      -4.867  -4.226 -12.379  1.00  0.85           C  
ATOM   2160  C   TRP A 136      -5.720  -5.465 -12.142  1.00  0.85           C  
ATOM   2161  O   TRP A 136      -5.253  -6.448 -11.562  1.00  0.85           O  
ATOM   2162  CB  TRP A 136      -3.823  -4.526 -13.449  1.00  0.85           C  
ATOM   2163  CG  TRP A 136      -3.092  -3.343 -13.960  1.00  0.85           C  
ATOM   2164  CD1 TRP A 136      -3.111  -2.090 -13.469  1.00  0.85           C  
ATOM   2165  CD2 TRP A 136      -2.223  -3.303 -15.099  1.00  0.85           C  
ATOM   2166  NE1 TRP A 136      -2.319  -1.280 -14.220  1.00  0.85           N  
ATOM   2167  CE2 TRP A 136      -1.764  -1.995 -15.210  1.00  0.85           C  
ATOM   2168  CE3 TRP A 136      -1.799  -4.255 -16.019  1.00  0.85           C  
ATOM   2169  CZ2 TRP A 136      -0.895  -1.605 -16.195  1.00  0.85           C  
ATOM   2170  CZ3 TRP A 136      -0.922  -3.865 -17.010  1.00  0.85           C  
ATOM   2171  CH2 TRP A 136      -0.481  -2.566 -17.094  1.00  0.85           C  
ATOM   2172  H   TRP A 136      -3.259  -3.874 -10.950  1.00  0.85           H  
ATOM   2173  HA  TRP A 136      -5.515  -3.423 -12.732  1.00  0.85           H  
ATOM   2174 1HB  TRP A 136      -3.101  -5.244 -13.065  1.00  0.85           H  
ATOM   2175 2HB  TRP A 136      -4.309  -4.976 -14.280  1.00  0.85           H  
ATOM   2176  HD1 TRP A 136      -3.665  -1.777 -12.613  1.00  0.85           H  
ATOM   2177  HE1 TRP A 136      -2.162  -0.298 -14.069  1.00  0.85           H  
ATOM   2178  HE3 TRP A 136      -2.145  -5.287 -15.951  1.00  0.85           H  
ATOM   2179  HZ2 TRP A 136      -0.534  -0.576 -16.272  1.00  0.85           H  
ATOM   2180  HZ3 TRP A 136      -0.587  -4.617 -17.720  1.00  0.85           H  
ATOM   2181  HH2 TRP A 136       0.212  -2.288 -17.880  1.00  0.85           H  
ATOM   2182  N   ASN A 137      -6.970  -5.409 -12.582  1.00  0.83           N  
ATOM   2183  CA  ASN A 137      -7.915  -6.508 -12.397  1.00  0.83           C  
ATOM   2184  C   ASN A 137      -9.124  -6.362 -13.314  1.00  0.83           C  
ATOM   2185  O   ASN A 137      -9.217  -5.411 -14.103  1.00  0.83           O  
ATOM   2186  CB  ASN A 137      -8.333  -6.619 -10.937  1.00  0.83           C  
ATOM   2187  CG  ASN A 137      -8.947  -5.371 -10.419  1.00  0.83           C  
ATOM   2188  OD1 ASN A 137      -9.842  -4.792 -11.056  1.00  0.83           O  
ATOM   2189  ND2 ASN A 137      -8.504  -4.943  -9.261  1.00  0.83           N  
ATOM   2190  H   ASN A 137      -7.270  -4.561 -13.052  1.00  0.83           H  
ATOM   2191  HA  ASN A 137      -7.418  -7.442 -12.673  1.00  0.83           H  
ATOM   2192 1HB  ASN A 137      -9.039  -7.439 -10.813  1.00  0.83           H  
ATOM   2193 2HB  ASN A 137      -7.463  -6.856 -10.324  1.00  0.83           H  
ATOM   2194 1HD2 ASN A 137      -8.873  -4.105  -8.863  1.00  0.83           H  
ATOM   2195 2HD2 ASN A 137      -7.779  -5.444  -8.787  1.00  0.83           H  
ATOM   2196  N   SER A 138     -10.091  -7.261 -13.163  1.00  0.80           N  
ATOM   2197  CA  SER A 138     -11.284  -7.223 -13.992  1.00  0.80           C  
ATOM   2198  C   SER A 138     -12.106  -5.952 -13.824  1.00  0.80           C  
ATOM   2199  O   SER A 138     -12.858  -5.578 -14.721  1.00  0.80           O  
ATOM   2200  CB  SER A 138     -12.190  -8.356 -13.626  1.00  0.80           C  
ATOM   2201  OG  SER A 138     -12.760  -8.132 -12.366  1.00  0.80           O  
ATOM   2202  H   SER A 138      -9.975  -8.019 -12.500  1.00  0.80           H  
ATOM   2203  HA  SER A 138     -10.975  -7.309 -15.033  1.00  0.80           H  
ATOM   2204 1HB  SER A 138     -12.932  -8.441 -14.387  1.00  0.80           H  
ATOM   2205 2HB  SER A 138     -11.664  -9.274 -13.597  1.00  0.80           H  
ATOM   2206  HG  SER A 138     -13.162  -7.256 -12.417  1.00  0.80           H  
ATOM   2207  N   TRP A 139     -11.987  -5.282 -12.680  1.00  0.77           N  
ATOM   2208  CA  TRP A 139     -12.787  -4.093 -12.484  1.00  0.77           C  
ATOM   2209  C   TRP A 139     -12.144  -2.968 -13.241  1.00  0.77           C  
ATOM   2210  O   TRP A 139     -12.824  -2.159 -13.862  1.00  0.77           O  
ATOM   2211  CB  TRP A 139     -12.941  -3.753 -11.008  1.00  0.77           C  
ATOM   2212  CG  TRP A 139     -13.736  -4.758 -10.292  1.00  0.77           C  
ATOM   2213  CD1 TRP A 139     -13.305  -5.606  -9.322  1.00  0.77           C  
ATOM   2214  CD2 TRP A 139     -15.131  -5.058 -10.497  1.00  0.77           C  
ATOM   2215  NE1 TRP A 139     -14.341  -6.397  -8.901  1.00  0.77           N  
ATOM   2216  CE2 TRP A 139     -15.463  -6.073  -9.612  1.00  0.77           C  
ATOM   2217  CE3 TRP A 139     -16.117  -4.543 -11.342  1.00  0.77           C  
ATOM   2218  CZ2 TRP A 139     -16.734  -6.584  -9.543  1.00  0.77           C  
ATOM   2219  CZ3 TRP A 139     -17.394  -5.071 -11.272  1.00  0.77           C  
ATOM   2220  CH2 TRP A 139     -17.688  -6.062 -10.390  1.00  0.77           C  
ATOM   2221  H   TRP A 139     -11.312  -5.560 -11.977  1.00  0.77           H  
ATOM   2222  HA  TRP A 139     -13.776  -4.266 -12.892  1.00  0.77           H  
ATOM   2223 1HB  TRP A 139     -11.974  -3.659 -10.532  1.00  0.77           H  
ATOM   2224 2HB  TRP A 139     -13.442  -2.811 -10.901  1.00  0.77           H  
ATOM   2225  HD1 TRP A 139     -12.289  -5.646  -8.932  1.00  0.77           H  
ATOM   2226  HE1 TRP A 139     -14.295  -7.104  -8.179  1.00  0.77           H  
ATOM   2227  HE3 TRP A 139     -15.883  -3.740 -12.043  1.00  0.77           H  
ATOM   2228  HZ2 TRP A 139     -16.994  -7.368  -8.852  1.00  0.77           H  
ATOM   2229  HZ3 TRP A 139     -18.155  -4.671 -11.934  1.00  0.77           H  
ATOM   2230  HH2 TRP A 139     -18.695  -6.457 -10.345  1.00  0.77           H  
ATOM   2231  N   SER A 140     -10.813  -2.946 -13.242  1.00  0.74           N  
ATOM   2232  CA  SER A 140     -10.116  -1.891 -13.962  1.00  0.74           C  
ATOM   2233  C   SER A 140     -10.410  -2.021 -15.467  1.00  0.74           C  
ATOM   2234  O   SER A 140     -10.552  -1.014 -16.172  1.00  0.74           O  
ATOM   2235  CB  SER A 140      -8.631  -1.975 -13.669  1.00  0.74           C  
ATOM   2236  OG  SER A 140      -8.046  -3.109 -14.228  1.00  0.74           O  
ATOM   2237  H   SER A 140     -10.307  -3.648 -12.699  1.00  0.74           H  
ATOM   2238  HA  SER A 140     -10.485  -0.925 -13.618  1.00  0.74           H  
ATOM   2239 1HB  SER A 140      -8.120  -1.079 -14.011  1.00  0.74           H  
ATOM   2240 2HB  SER A 140      -8.518  -2.036 -12.591  1.00  0.74           H  
ATOM   2241  HG  SER A 140      -8.726  -3.803 -14.210  1.00  0.74           H  
ATOM   2242  N   SER A 141     -10.611  -3.271 -15.922  1.00  0.72           N  
ATOM   2243  CA  SER A 141     -10.970  -3.551 -17.309  1.00  0.72           C  
ATOM   2244  C   SER A 141     -12.341  -2.950 -17.597  1.00  0.72           C  
ATOM   2245  O   SER A 141     -12.525  -2.241 -18.585  1.00  0.72           O  
ATOM   2246  CB  SER A 141     -11.000  -5.041 -17.562  1.00  0.72           C  
ATOM   2247  OG  SER A 141     -11.316  -5.315 -18.884  1.00  0.72           O  
ATOM   2248  H   SER A 141     -10.448  -4.048 -15.283  1.00  0.72           H  
ATOM   2249  HA  SER A 141     -10.229  -3.093 -17.966  1.00  0.72           H  
ATOM   2250 1HB  SER A 141     -10.047  -5.476 -17.307  1.00  0.72           H  
ATOM   2251 2HB  SER A 141     -11.742  -5.494 -16.924  1.00  0.72           H  
ATOM   2252  HG  SER A 141     -10.498  -5.197 -19.385  1.00  0.72           H  
ATOM   2253  N   LEU A 142     -13.289  -3.204 -16.693  1.00  0.71           N  
ATOM   2254  CA  LEU A 142     -14.644  -2.688 -16.816  1.00  0.71           C  
ATOM   2255  C   LEU A 142     -14.659  -1.173 -16.803  1.00  0.71           C  
ATOM   2256  O   LEU A 142     -15.434  -0.558 -17.531  1.00  0.71           O  
ATOM   2257  CB  LEU A 142     -15.500  -3.267 -15.699  1.00  0.71           C  
ATOM   2258  CG  LEU A 142     -15.785  -4.725 -15.885  1.00  0.71           C  
ATOM   2259  CD1 LEU A 142     -16.389  -5.319 -14.672  1.00  0.71           C  
ATOM   2260  CD2 LEU A 142     -16.712  -4.829 -16.988  1.00  0.71           C  
ATOM   2261  H   LEU A 142     -13.067  -3.814 -15.904  1.00  0.71           H  
ATOM   2262  HA  LEU A 142     -15.053  -3.027 -17.766  1.00  0.71           H  
ATOM   2263 1HB  LEU A 142     -14.989  -3.135 -14.753  1.00  0.71           H  
ATOM   2264 2HB  LEU A 142     -16.449  -2.734 -15.662  1.00  0.71           H  
ATOM   2265  HG  LEU A 142     -14.869  -5.265 -16.114  1.00  0.71           H  
ATOM   2266 1HD1 LEU A 142     -16.582  -6.355 -14.856  1.00  0.71           H  
ATOM   2267 2HD1 LEU A 142     -15.684  -5.234 -13.875  1.00  0.71           H  
ATOM   2268 3HD1 LEU A 142     -17.312  -4.805 -14.421  1.00  0.71           H  
ATOM   2269 1HD2 LEU A 142     -16.941  -5.844 -17.128  1.00  0.71           H  
ATOM   2270 2HD2 LEU A 142     -17.613  -4.285 -16.738  1.00  0.71           H  
ATOM   2271 3HD2 LEU A 142     -16.276  -4.413 -17.894  1.00  0.71           H  
ATOM   2272  N   GLY A 143     -13.794  -0.564 -16.006  1.00  0.72           N  
ATOM   2273  CA  GLY A 143     -13.689   0.884 -15.987  1.00  0.72           C  
ATOM   2274  C   GLY A 143     -13.249   1.396 -17.365  1.00  0.72           C  
ATOM   2275  O   GLY A 143     -13.781   2.389 -17.873  1.00  0.72           O  
ATOM   2276  H   GLY A 143     -13.211  -1.124 -15.386  1.00  0.72           H  
ATOM   2277 1HA  GLY A 143     -14.649   1.316 -15.710  1.00  0.72           H  
ATOM   2278 2HA  GLY A 143     -12.977   1.172 -15.229  1.00  0.72           H  
ATOM   2279  N   ALA A 144     -12.292   0.699 -18.009  1.00  0.74           N  
ATOM   2280  CA  ALA A 144     -11.848   1.120 -19.336  1.00  0.74           C  
ATOM   2281  C   ALA A 144     -13.018   1.119 -20.283  1.00  0.74           C  
ATOM   2282  O   ALA A 144     -13.220   2.068 -21.039  1.00  0.74           O  
ATOM   2283  CB  ALA A 144     -10.752   0.213 -19.871  1.00  0.74           C  
ATOM   2284  H   ALA A 144     -11.855  -0.106 -17.554  1.00  0.74           H  
ATOM   2285  HA  ALA A 144     -11.465   2.114 -19.272  1.00  0.74           H  
ATOM   2286 1HB  ALA A 144     -10.438   0.563 -20.851  1.00  0.74           H  
ATOM   2287 2HB  ALA A 144      -9.903   0.230 -19.187  1.00  0.74           H  
ATOM   2288 3HB  ALA A 144     -11.119  -0.801 -19.959  1.00  0.74           H  
ATOM   2289  N   VAL A 145     -13.840   0.092 -20.160  1.00  0.79           N  
ATOM   2290  CA  VAL A 145     -15.005  -0.060 -21.000  1.00  0.79           C  
ATOM   2291  C   VAL A 145     -16.026   1.040 -20.662  1.00  0.79           C  
ATOM   2292  O   VAL A 145     -16.585   1.675 -21.559  1.00  0.79           O  
ATOM   2293  CB  VAL A 145     -15.570  -1.480 -20.826  1.00  0.79           C  
ATOM   2294  CG1 VAL A 145     -16.857  -1.639 -21.608  1.00  0.79           C  
ATOM   2295  CG2 VAL A 145     -14.530  -2.495 -21.261  1.00  0.79           C  
ATOM   2296  H   VAL A 145     -13.601  -0.644 -19.489  1.00  0.79           H  
ATOM   2297  HA  VAL A 145     -14.718   0.060 -22.035  1.00  0.79           H  
ATOM   2298  HB  VAL A 145     -15.782  -1.641 -19.787  1.00  0.79           H  
ATOM   2299 1HG1 VAL A 145     -17.250  -2.644 -21.454  1.00  0.79           H  
ATOM   2300 2HG1 VAL A 145     -17.590  -0.908 -21.280  1.00  0.79           H  
ATOM   2301 3HG1 VAL A 145     -16.649  -1.481 -22.665  1.00  0.79           H  
ATOM   2302 1HG2 VAL A 145     -14.911  -3.494 -21.109  1.00  0.79           H  
ATOM   2303 2HG2 VAL A 145     -14.296  -2.348 -22.300  1.00  0.79           H  
ATOM   2304 3HG2 VAL A 145     -13.634  -2.366 -20.681  1.00  0.79           H  
ATOM   2305  N   GLY A 146     -16.205   1.326 -19.370  1.00  0.85           N  
ATOM   2306  CA  GLY A 146     -17.128   2.351 -18.884  1.00  0.85           C  
ATOM   2307  C   GLY A 146     -16.899   3.737 -19.472  1.00  0.85           C  
ATOM   2308  O   GLY A 146     -17.863   4.455 -19.740  1.00  0.85           O  
ATOM   2309  H   GLY A 146     -15.705   0.775 -18.683  1.00  0.85           H  
ATOM   2310 1HA  GLY A 146     -18.139   2.066 -19.092  1.00  0.85           H  
ATOM   2311 2HA  GLY A 146     -17.034   2.404 -17.801  1.00  0.85           H  
ATOM   2312  N   ASP A 147     -15.645   4.115 -19.698  1.00  0.93           N  
ATOM   2313  CA  ASP A 147     -15.364   5.419 -20.305  1.00  0.93           C  
ATOM   2314  C   ASP A 147     -15.246   5.382 -21.825  1.00  0.93           C  
ATOM   2315  O   ASP A 147     -15.702   6.292 -22.523  1.00  0.93           O  
ATOM   2316  CB  ASP A 147     -14.059   6.018 -19.806  1.00  0.93           C  
ATOM   2317  CG  ASP A 147     -13.815   7.426 -20.410  1.00  0.93           C  
ATOM   2318  OD1 ASP A 147     -14.476   8.366 -20.008  1.00  0.93           O  
ATOM   2319  OD2 ASP A 147     -12.964   7.554 -21.259  1.00  0.93           O  
ATOM   2320  H   ASP A 147     -14.889   3.491 -19.404  1.00  0.93           H  
ATOM   2321  HA  ASP A 147     -16.177   6.093 -20.045  1.00  0.93           H  
ATOM   2322 1HB  ASP A 147     -14.076   6.098 -18.715  1.00  0.93           H  
ATOM   2323 2HB  ASP A 147     -13.236   5.365 -20.068  1.00  0.93           H  
ATOM   2324  N   ILE A 148     -14.551   4.370 -22.319  1.00  1.02           N  
ATOM   2325  CA  ILE A 148     -14.151   4.272 -23.705  1.00  1.02           C  
ATOM   2326  C   ILE A 148     -15.198   3.600 -24.618  1.00  1.02           C  
ATOM   2327  O   ILE A 148     -15.288   3.924 -25.806  1.00  1.02           O  
ATOM   2328  CB  ILE A 148     -12.787   3.591 -23.757  1.00  1.02           C  
ATOM   2329  CG1 ILE A 148     -11.749   4.455 -23.016  1.00  1.02           C  
ATOM   2330  CG2 ILE A 148     -12.399   3.420 -25.135  1.00  1.02           C  
ATOM   2331  CD1 ILE A 148     -10.443   3.758 -22.758  1.00  1.02           C  
ATOM   2332  H   ILE A 148     -14.233   3.626 -21.701  1.00  1.02           H  
ATOM   2333  HA  ILE A 148     -14.005   5.287 -24.071  1.00  1.02           H  
ATOM   2334  HB  ILE A 148     -12.837   2.664 -23.281  1.00  1.02           H  
ATOM   2335 1HG1 ILE A 148     -11.555   5.353 -23.599  1.00  1.02           H  
ATOM   2336 2HG1 ILE A 148     -12.166   4.753 -22.058  1.00  1.02           H  
ATOM   2337 1HG2 ILE A 148     -11.431   2.927 -25.195  1.00  1.02           H  
ATOM   2338 2HG2 ILE A 148     -13.160   2.823 -25.593  1.00  1.02           H  
ATOM   2339 3HG2 ILE A 148     -12.345   4.389 -25.622  1.00  1.02           H  
ATOM   2340 1HD1 ILE A 148      -9.771   4.438 -22.231  1.00  1.02           H  
ATOM   2341 2HD1 ILE A 148     -10.618   2.867 -22.153  1.00  1.02           H  
ATOM   2342 3HD1 ILE A 148     -10.007   3.480 -23.703  1.00  1.02           H  
ATOM   2343  N   GLY A 149     -15.926   2.604 -24.108  1.00  1.09           N  
ATOM   2344  CA  GLY A 149     -16.913   1.891 -24.909  1.00  1.09           C  
ATOM   2345  C   GLY A 149     -16.272   0.809 -25.746  1.00  1.09           C  
ATOM   2346  O   GLY A 149     -15.307   0.181 -25.327  1.00  1.09           O  
ATOM   2347  H   GLY A 149     -15.853   2.350 -23.128  1.00  1.09           H  
ATOM   2348 1HA  GLY A 149     -17.655   1.446 -24.243  1.00  1.09           H  
ATOM   2349 2HA  GLY A 149     -17.438   2.596 -25.551  1.00  1.09           H  
ATOM   2350  N   ASN A 150     -16.792   0.581 -26.945  1.00  1.16           N  
ATOM   2351  CA  ASN A 150     -16.286  -0.509 -27.778  1.00  1.16           C  
ATOM   2352  C   ASN A 150     -14.803  -0.317 -28.116  1.00  1.16           C  
ATOM   2353  O   ASN A 150     -14.061  -1.280 -28.305  1.00  1.16           O  
ATOM   2354  CB  ASN A 150     -17.129  -0.650 -29.022  1.00  1.16           C  
ATOM   2355  CG  ASN A 150     -18.454  -1.279 -28.712  1.00  1.16           C  
ATOM   2356  OD1 ASN A 150     -18.584  -1.971 -27.700  1.00  1.16           O  
ATOM   2357  ND2 ASN A 150     -19.432  -1.056 -29.548  1.00  1.16           N  
ATOM   2358  H   ASN A 150     -17.568   1.142 -27.269  1.00  1.16           H  
ATOM   2359  HA  ASN A 150     -16.380  -1.434 -27.212  1.00  1.16           H  
ATOM   2360 1HB  ASN A 150     -17.293   0.330 -29.471  1.00  1.16           H  
ATOM   2361 2HB  ASN A 150     -16.603  -1.264 -29.754  1.00  1.16           H  
ATOM   2362 1HD2 ASN A 150     -20.334  -1.453 -29.379  1.00  1.16           H  
ATOM   2363 2HD2 ASN A 150     -19.280  -0.486 -30.355  1.00  1.16           H  
ATOM   2364  N   LYS A 151     -14.349   0.931 -28.155  1.00  1.21           N  
ATOM   2365  CA  LYS A 151     -12.943   1.227 -28.409  1.00  1.21           C  
ATOM   2366  C   LYS A 151     -12.037   0.634 -27.310  1.00  1.21           C  
ATOM   2367  O   LYS A 151     -10.845   0.423 -27.505  1.00  1.21           O  
ATOM   2368  CB  LYS A 151     -12.709   2.723 -28.599  1.00  1.21           C  
ATOM   2369  CG  LYS A 151     -11.269   3.051 -28.941  1.00  1.21           C  
ATOM   2370  CD  LYS A 151     -11.045   4.523 -29.203  1.00  1.21           C  
ATOM   2371  CE  LYS A 151      -9.565   4.789 -29.484  1.00  1.21           C  
ATOM   2372  NZ  LYS A 151      -9.116   4.241 -30.828  1.00  1.21           N  
ATOM   2373  H   LYS A 151     -14.992   1.693 -27.989  1.00  1.21           H  
ATOM   2374  HA  LYS A 151     -12.661   0.749 -29.349  1.00  1.21           H  
ATOM   2375 1HB  LYS A 151     -13.311   3.062 -29.440  1.00  1.21           H  
ATOM   2376 2HB  LYS A 151     -13.033   3.282 -27.753  1.00  1.21           H  
ATOM   2377 1HG  LYS A 151     -10.616   2.725 -28.131  1.00  1.21           H  
ATOM   2378 2HG  LYS A 151     -10.996   2.505 -29.831  1.00  1.21           H  
ATOM   2379 1HD  LYS A 151     -11.634   4.839 -30.062  1.00  1.21           H  
ATOM   2380 2HD  LYS A 151     -11.356   5.102 -28.331  1.00  1.21           H  
ATOM   2381 1HE  LYS A 151      -9.378   5.862 -29.464  1.00  1.21           H  
ATOM   2382 2HE  LYS A 151      -8.968   4.315 -28.703  1.00  1.21           H  
ATOM   2383 1HZ  LYS A 151      -8.110   4.466 -30.914  1.00  1.21           H  
ATOM   2384 2HZ  LYS A 151      -9.249   3.205 -30.906  1.00  1.21           H  
ATOM   2385 3HZ  LYS A 151      -9.627   4.684 -31.563  1.00  1.21           H  
ATOM   2386  N   ALA A 152     -12.589   0.373 -26.128  1.00  1.25           N  
ATOM   2387  CA  ALA A 152     -11.830  -0.172 -25.014  1.00  1.25           C  
ATOM   2388  C   ALA A 152     -11.247  -1.514 -25.374  1.00  1.25           C  
ATOM   2389  O   ALA A 152     -10.232  -1.929 -24.827  1.00  1.25           O  
ATOM   2390  CB  ALA A 152     -12.699  -0.350 -23.800  1.00  1.25           C  
ATOM   2391  H   ALA A 152     -13.583   0.526 -25.985  1.00  1.25           H  
ATOM   2392  HA  ALA A 152     -11.024   0.518 -24.790  1.00  1.25           H  
ATOM   2393 1HB  ALA A 152     -12.113  -0.740 -22.972  1.00  1.25           H  
ATOM   2394 2HB  ALA A 152     -13.125   0.581 -23.526  1.00  1.25           H  
ATOM   2395 3HB  ALA A 152     -13.492  -1.048 -24.046  1.00  1.25           H  
ATOM   2396  N   PHE A 153     -11.864  -2.206 -26.321  1.00  1.28           N  
ATOM   2397  CA  PHE A 153     -11.440  -3.545 -26.647  1.00  1.28           C  
ATOM   2398  C   PHE A 153     -10.408  -3.516 -27.767  1.00  1.28           C  
ATOM   2399  O   PHE A 153     -10.040  -4.551 -28.319  1.00  1.28           O  
ATOM   2400  CB  PHE A 153     -12.673  -4.337 -27.029  1.00  1.28           C  
ATOM   2401  CG  PHE A 153     -13.647  -4.389 -25.884  1.00  1.28           C  
ATOM   2402  CD1 PHE A 153     -14.629  -3.444 -25.821  1.00  1.28           C  
ATOM   2403  CD2 PHE A 153     -13.598  -5.328 -24.896  1.00  1.28           C  
ATOM   2404  CE1 PHE A 153     -15.548  -3.413 -24.828  1.00  1.28           C  
ATOM   2405  CE2 PHE A 153     -14.543  -5.299 -23.869  1.00  1.28           C  
ATOM   2406  CZ  PHE A 153     -15.514  -4.343 -23.851  1.00  1.28           C  
ATOM   2407  H   PHE A 153     -12.664  -1.811 -26.821  1.00  1.28           H  
ATOM   2408  HA  PHE A 153     -10.982  -3.995 -25.765  1.00  1.28           H  
ATOM   2409 1HB  PHE A 153     -13.164  -3.863 -27.881  1.00  1.28           H  
ATOM   2410 2HB  PHE A 153     -12.402  -5.353 -27.309  1.00  1.28           H  
ATOM   2411  HD1 PHE A 153     -14.658  -2.709 -26.586  1.00  1.28           H  
ATOM   2412  HD2 PHE A 153     -12.821  -6.090 -24.928  1.00  1.28           H  
ATOM   2413  HE1 PHE A 153     -16.300  -2.638 -24.825  1.00  1.28           H  
ATOM   2414  HE2 PHE A 153     -14.522  -6.039 -23.078  1.00  1.28           H  
ATOM   2415  HZ  PHE A 153     -16.254  -4.321 -23.054  1.00  1.28           H  
ATOM   2416  N   GLU A 154      -9.924  -2.311 -28.084  1.00  1.29           N  
ATOM   2417  CA  GLU A 154      -8.815  -2.124 -28.999  1.00  1.29           C  
ATOM   2418  C   GLU A 154      -7.542  -1.962 -28.166  1.00  1.29           C  
ATOM   2419  O   GLU A 154      -6.443  -1.874 -28.718  1.00  1.29           O  
ATOM   2420  CB  GLU A 154      -8.996  -0.879 -29.880  1.00  1.29           C  
ATOM   2421  CG  GLU A 154     -10.172  -0.910 -30.848  1.00  1.29           C  
ATOM   2422  CD  GLU A 154     -10.308   0.397 -31.632  1.00  1.29           C  
ATOM   2423  OE1 GLU A 154      -9.553   1.321 -31.352  1.00  1.29           O  
ATOM   2424  OE2 GLU A 154     -11.148   0.471 -32.499  1.00  1.29           O  
ATOM   2425  H   GLU A 154     -10.308  -1.473 -27.650  1.00  1.29           H  
ATOM   2426  HA  GLU A 154      -8.712  -3.004 -29.633  1.00  1.29           H  
ATOM   2427 1HB  GLU A 154      -9.102   0.000 -29.249  1.00  1.29           H  
ATOM   2428 2HB  GLU A 154      -8.098  -0.735 -30.477  1.00  1.29           H  
ATOM   2429 1HG  GLU A 154     -10.037  -1.734 -31.544  1.00  1.29           H  
ATOM   2430 2HG  GLU A 154     -11.088  -1.089 -30.280  1.00  1.29           H  
ATOM   2431  N   ILE A 155      -7.688  -1.900 -26.830  1.00  1.29           N  
ATOM   2432  CA  ILE A 155      -6.554  -1.640 -25.963  1.00  1.29           C  
ATOM   2433  C   ILE A 155      -6.011  -2.918 -25.316  1.00  1.29           C  
ATOM   2434  O   ILE A 155      -6.721  -3.543 -24.531  1.00  1.29           O  
ATOM   2435  CB  ILE A 155      -6.976  -0.658 -24.869  1.00  1.29           C  
ATOM   2436  CG1 ILE A 155      -7.438   0.648 -25.526  1.00  1.29           C  
ATOM   2437  CG2 ILE A 155      -5.846  -0.438 -23.887  1.00  1.29           C  
ATOM   2438  CD1 ILE A 155      -8.086   1.602 -24.577  1.00  1.29           C  
ATOM   2439  H   ILE A 155      -8.609  -2.000 -26.397  1.00  1.29           H  
ATOM   2440  HA  ILE A 155      -5.804  -1.143 -26.555  1.00  1.29           H  
ATOM   2441  HB  ILE A 155      -7.837  -1.063 -24.341  1.00  1.29           H  
ATOM   2442 1HG1 ILE A 155      -6.583   1.140 -25.989  1.00  1.29           H  
ATOM   2443 2HG1 ILE A 155      -8.170   0.410 -26.307  1.00  1.29           H  
ATOM   2444 1HG2 ILE A 155      -6.170   0.254 -23.112  1.00  1.29           H  
ATOM   2445 2HG2 ILE A 155      -5.587  -1.370 -23.443  1.00  1.29           H  
ATOM   2446 3HG2 ILE A 155      -4.983  -0.025 -24.407  1.00  1.29           H  
ATOM   2447 1HD1 ILE A 155      -8.392   2.494 -25.125  1.00  1.29           H  
ATOM   2448 2HD1 ILE A 155      -8.954   1.134 -24.124  1.00  1.29           H  
ATOM   2449 3HD1 ILE A 155      -7.381   1.880 -23.797  1.00  1.29           H  
ATOM   2450  N   PRO A 156      -4.738  -3.297 -25.567  1.00  1.26           N  
ATOM   2451  CA  PRO A 156      -4.073  -4.480 -25.042  1.00  1.26           C  
ATOM   2452  C   PRO A 156      -4.188  -4.669 -23.540  1.00  1.26           C  
ATOM   2453  O   PRO A 156      -4.248  -5.786 -23.060  1.00  1.26           O  
ATOM   2454  CB  PRO A 156      -2.611  -4.224 -25.426  1.00  1.26           C  
ATOM   2455  CG  PRO A 156      -2.696  -3.416 -26.681  1.00  1.26           C  
ATOM   2456  CD  PRO A 156      -3.881  -2.502 -26.475  1.00  1.26           C  
ATOM   2457  HA  PRO A 156      -4.453  -5.366 -25.571  1.00  1.26           H  
ATOM   2458 1HB  PRO A 156      -2.098  -3.687 -24.609  1.00  1.26           H  
ATOM   2459 2HB  PRO A 156      -2.079  -5.182 -25.558  1.00  1.26           H  
ATOM   2460 1HG  PRO A 156      -1.760  -2.871 -26.857  1.00  1.26           H  
ATOM   2461 2HG  PRO A 156      -2.835  -4.092 -27.542  1.00  1.26           H  
ATOM   2462 1HD  PRO A 156      -3.571  -1.552 -25.998  1.00  1.26           H  
ATOM   2463 2HD  PRO A 156      -4.349  -2.361 -27.454  1.00  1.26           H  
ATOM   2464  N   LYS A 157      -4.272  -3.587 -22.771  1.00  1.21           N  
ATOM   2465  CA  LYS A 157      -4.344  -3.796 -21.334  1.00  1.21           C  
ATOM   2466  C   LYS A 157      -5.762  -4.166 -20.920  1.00  1.21           C  
ATOM   2467  O   LYS A 157      -5.962  -4.929 -19.972  1.00  1.21           O  
ATOM   2468  CB  LYS A 157      -3.847  -2.562 -20.595  1.00  1.21           C  
ATOM   2469  CG  LYS A 157      -2.390  -2.213 -20.935  1.00  1.21           C  
ATOM   2470  CD  LYS A 157      -1.454  -3.406 -20.720  1.00  1.21           C  
ATOM   2471  CE  LYS A 157       0.014  -3.030 -20.977  1.00  1.21           C  
ATOM   2472  NZ  LYS A 157       0.933  -4.215 -20.865  1.00  1.21           N  
ATOM   2473  H   LYS A 157      -4.234  -2.659 -23.154  1.00  1.21           H  
ATOM   2474  HA  LYS A 157      -3.693  -4.626 -21.067  1.00  1.21           H  
ATOM   2475 1HB  LYS A 157      -4.477  -1.705 -20.835  1.00  1.21           H  
ATOM   2476 2HB  LYS A 157      -3.912  -2.735 -19.524  1.00  1.21           H  
ATOM   2477 1HG  LYS A 157      -2.329  -1.898 -21.978  1.00  1.21           H  
ATOM   2478 2HG  LYS A 157      -2.060  -1.388 -20.303  1.00  1.21           H  
ATOM   2479 1HD  LYS A 157      -1.571  -3.780 -19.718  1.00  1.21           H  
ATOM   2480 2HD  LYS A 157      -1.731  -4.204 -21.411  1.00  1.21           H  
ATOM   2481 1HE  LYS A 157       0.101  -2.613 -21.978  1.00  1.21           H  
ATOM   2482 2HE  LYS A 157       0.321  -2.279 -20.252  1.00  1.21           H  
ATOM   2483 1HZ  LYS A 157       1.883  -3.921 -21.044  1.00  1.21           H  
ATOM   2484 2HZ  LYS A 157       0.876  -4.613 -19.940  1.00  1.21           H  
ATOM   2485 3HZ  LYS A 157       0.665  -4.914 -21.545  1.00  1.21           H  
ATOM   2486  N   THR A 158      -6.756  -3.659 -21.651  1.00  1.14           N  
ATOM   2487  CA  THR A 158      -8.131  -3.985 -21.325  1.00  1.14           C  
ATOM   2488  C   THR A 158      -8.286  -5.451 -21.674  1.00  1.14           C  
ATOM   2489  O   THR A 158      -8.805  -6.241 -20.887  1.00  1.14           O  
ATOM   2490  CB  THR A 158      -9.138  -3.154 -22.158  1.00  1.14           C  
ATOM   2491  OG1 THR A 158      -8.970  -1.755 -21.898  1.00  1.14           O  
ATOM   2492  CG2 THR A 158     -10.587  -3.559 -21.850  1.00  1.14           C  
ATOM   2493  H   THR A 158      -6.564  -3.097 -22.472  1.00  1.14           H  
ATOM   2494  HA  THR A 158      -8.307  -3.848 -20.261  1.00  1.14           H  
ATOM   2495  HB  THR A 158      -8.943  -3.336 -23.211  1.00  1.14           H  
ATOM   2496  HG1 THR A 158      -9.529  -1.268 -22.522  1.00  1.14           H  
ATOM   2497 1HG2 THR A 158     -11.269  -2.979 -22.467  1.00  1.14           H  
ATOM   2498 2HG2 THR A 158     -10.705  -4.608 -22.071  1.00  1.14           H  
ATOM   2499 3HG2 THR A 158     -10.811  -3.379 -20.797  1.00  1.14           H  
ATOM   2500  N   LEU A 159      -7.767  -5.806 -22.853  1.00  1.06           N  
ATOM   2501  CA  LEU A 159      -7.871  -7.148 -23.398  1.00  1.06           C  
ATOM   2502  C   LEU A 159      -7.138  -8.210 -22.586  1.00  1.06           C  
ATOM   2503  O   LEU A 159      -7.677  -9.296 -22.353  1.00  1.06           O  
ATOM   2504  CB  LEU A 159      -7.309  -7.114 -24.809  1.00  1.06           C  
ATOM   2505  CG  LEU A 159      -8.129  -6.303 -25.800  1.00  1.06           C  
ATOM   2506  CD1 LEU A 159      -7.347  -6.177 -27.096  1.00  1.06           C  
ATOM   2507  CD2 LEU A 159      -9.476  -6.981 -25.996  1.00  1.06           C  
ATOM   2508  H   LEU A 159      -7.321  -5.078 -23.417  1.00  1.06           H  
ATOM   2509  HA  LEU A 159      -8.919  -7.418 -23.437  1.00  1.06           H  
ATOM   2510 1HB  LEU A 159      -6.313  -6.685 -24.770  1.00  1.06           H  
ATOM   2511 2HB  LEU A 159      -7.231  -8.133 -25.182  1.00  1.06           H  
ATOM   2512  HG  LEU A 159      -8.294  -5.297 -25.412  1.00  1.06           H  
ATOM   2513 1HD1 LEU A 159      -7.908  -5.591 -27.811  1.00  1.06           H  
ATOM   2514 2HD1 LEU A 159      -6.403  -5.681 -26.897  1.00  1.06           H  
ATOM   2515 3HD1 LEU A 159      -7.159  -7.165 -27.506  1.00  1.06           H  
ATOM   2516 1HD2 LEU A 159     -10.073  -6.414 -26.697  1.00  1.06           H  
ATOM   2517 2HD2 LEU A 159      -9.324  -7.987 -26.384  1.00  1.06           H  
ATOM   2518 3HD2 LEU A 159      -9.989  -7.033 -25.051  1.00  1.06           H  
ATOM   2519  N   GLU A 160      -5.934  -7.915 -22.091  1.00  0.99           N  
ATOM   2520  CA  GLU A 160      -5.263  -8.938 -21.307  1.00  0.99           C  
ATOM   2521  C   GLU A 160      -6.016  -9.171 -20.009  1.00  0.99           C  
ATOM   2522  O   GLU A 160      -6.161 -10.318 -19.574  1.00  0.99           O  
ATOM   2523  CB  GLU A 160      -3.795  -8.586 -21.035  1.00  0.99           C  
ATOM   2524  CG  GLU A 160      -2.870  -8.654 -22.281  1.00  0.99           C  
ATOM   2525  CD  GLU A 160      -2.770 -10.041 -22.913  1.00  0.99           C  
ATOM   2526  OE1 GLU A 160      -2.501 -10.988 -22.215  1.00  0.99           O  
ATOM   2527  OE2 GLU A 160      -2.978 -10.143 -24.115  1.00  0.99           O  
ATOM   2528  H   GLU A 160      -5.476  -7.026 -22.289  1.00  0.99           H  
ATOM   2529  HA  GLU A 160      -5.274  -9.867 -21.871  1.00  0.99           H  
ATOM   2530 1HB  GLU A 160      -3.738  -7.568 -20.637  1.00  0.99           H  
ATOM   2531 2HB  GLU A 160      -3.391  -9.258 -20.277  1.00  0.99           H  
ATOM   2532 1HG  GLU A 160      -3.251  -7.982 -23.033  1.00  0.99           H  
ATOM   2533 2HG  GLU A 160      -1.875  -8.310 -22.001  1.00  0.99           H  
ATOM   2534  N   LEU A 161      -6.554  -8.108 -19.401  1.00  0.95           N  
ATOM   2535  CA  LEU A 161      -7.306  -8.303 -18.173  1.00  0.95           C  
ATOM   2536  C   LEU A 161      -8.593  -9.083 -18.441  1.00  0.95           C  
ATOM   2537  O   LEU A 161      -8.957  -9.975 -17.672  1.00  0.95           O  
ATOM   2538  CB  LEU A 161      -7.572  -6.951 -17.515  1.00  0.95           C  
ATOM   2539  CG  LEU A 161      -6.311  -6.288 -16.945  1.00  0.95           C  
ATOM   2540  CD1 LEU A 161      -6.627  -4.870 -16.490  1.00  0.95           C  
ATOM   2541  CD2 LEU A 161      -5.807  -7.150 -15.793  1.00  0.95           C  
ATOM   2542  H   LEU A 161      -6.422  -7.160 -19.768  1.00  0.95           H  
ATOM   2543  HA  LEU A 161      -6.696  -8.889 -17.491  1.00  0.95           H  
ATOM   2544 1HB  LEU A 161      -7.995  -6.274 -18.263  1.00  0.95           H  
ATOM   2545 2HB  LEU A 161      -8.289  -7.079 -16.701  1.00  0.95           H  
ATOM   2546  HG  LEU A 161      -5.543  -6.231 -17.721  1.00  0.95           H  
ATOM   2547 1HD1 LEU A 161      -5.735  -4.398 -16.089  1.00  0.95           H  
ATOM   2548 2HD1 LEU A 161      -6.988  -4.291 -17.340  1.00  0.95           H  
ATOM   2549 3HD1 LEU A 161      -7.387  -4.909 -15.731  1.00  0.95           H  
ATOM   2550 1HD2 LEU A 161      -4.911  -6.726 -15.381  1.00  0.95           H  
ATOM   2551 2HD2 LEU A 161      -6.568  -7.209 -15.022  1.00  0.95           H  
ATOM   2552 3HD2 LEU A 161      -5.593  -8.150 -16.162  1.00  0.95           H  
ATOM   2553  N   LEU A 162      -9.251  -8.820 -19.572  1.00  0.94           N  
ATOM   2554  CA  LEU A 162     -10.473  -9.556 -19.890  1.00  0.94           C  
ATOM   2555  C   LEU A 162     -10.193 -11.043 -20.059  1.00  0.94           C  
ATOM   2556  O   LEU A 162     -10.889 -11.900 -19.503  1.00  0.94           O  
ATOM   2557  CB  LEU A 162     -11.068  -9.024 -21.205  1.00  0.94           C  
ATOM   2558  CG  LEU A 162     -11.671  -7.652 -21.147  1.00  0.94           C  
ATOM   2559  CD1 LEU A 162     -11.991  -7.177 -22.485  1.00  0.94           C  
ATOM   2560  CD2 LEU A 162     -12.886  -7.704 -20.359  1.00  0.94           C  
ATOM   2561  H   LEU A 162      -8.934  -8.070 -20.187  1.00  0.94           H  
ATOM   2562  HA  LEU A 162     -11.182  -9.417 -19.078  1.00  0.94           H  
ATOM   2563 1HB  LEU A 162     -10.275  -9.000 -21.946  1.00  0.94           H  
ATOM   2564 2HB  LEU A 162     -11.824  -9.702 -21.552  1.00  0.94           H  
ATOM   2565  HG  LEU A 162     -10.983  -6.985 -20.698  1.00  0.94           H  
ATOM   2566 1HD1 LEU A 162     -12.412  -6.193 -22.387  1.00  0.94           H  
ATOM   2567 2HD1 LEU A 162     -11.103  -7.133 -23.080  1.00  0.94           H  
ATOM   2568 3HD1 LEU A 162     -12.710  -7.853 -22.935  1.00  0.94           H  
ATOM   2569 1HD2 LEU A 162     -13.333  -6.710 -20.288  1.00  0.94           H  
ATOM   2570 2HD2 LEU A 162     -13.594  -8.395 -20.825  1.00  0.94           H  
ATOM   2571 3HD2 LEU A 162     -12.609  -8.059 -19.384  1.00  0.94           H  
ATOM   2572  N   LYS A 163      -9.104 -11.372 -20.748  1.00  0.93           N  
ATOM   2573  CA  LYS A 163      -8.786 -12.775 -20.947  1.00  0.93           C  
ATOM   2574  C   LYS A 163      -8.359 -13.440 -19.644  1.00  0.93           C  
ATOM   2575  O   LYS A 163      -8.843 -14.521 -19.301  1.00  0.93           O  
ATOM   2576  CB  LYS A 163      -7.681 -12.908 -21.988  1.00  0.93           C  
ATOM   2577  CG  LYS A 163      -8.108 -12.552 -23.409  1.00  0.93           C  
ATOM   2578  CD  LYS A 163      -7.003 -12.864 -24.386  1.00  0.93           C  
ATOM   2579  CE  LYS A 163      -5.842 -11.910 -24.173  1.00  0.93           C  
ATOM   2580  NZ  LYS A 163      -4.739 -12.120 -25.146  1.00  0.93           N  
ATOM   2581  H   LYS A 163      -8.531 -10.645 -21.180  1.00  0.93           H  
ATOM   2582  HA  LYS A 163      -9.678 -13.283 -21.313  1.00  0.93           H  
ATOM   2583 1HB  LYS A 163      -6.855 -12.241 -21.717  1.00  0.93           H  
ATOM   2584 2HB  LYS A 163      -7.295 -13.925 -21.990  1.00  0.93           H  
ATOM   2585 1HG  LYS A 163      -9.000 -13.118 -23.673  1.00  0.93           H  
ATOM   2586 2HG  LYS A 163      -8.345 -11.489 -23.461  1.00  0.93           H  
ATOM   2587 1HD  LYS A 163      -6.662 -13.890 -24.247  1.00  0.93           H  
ATOM   2588 2HD  LYS A 163      -7.374 -12.751 -25.403  1.00  0.93           H  
ATOM   2589 1HE  LYS A 163      -6.202 -10.885 -24.267  1.00  0.93           H  
ATOM   2590 2HE  LYS A 163      -5.449 -12.052 -23.166  1.00  0.93           H  
ATOM   2591 1HZ  LYS A 163      -4.001 -11.435 -24.915  1.00  0.93           H  
ATOM   2592 2HZ  LYS A 163      -4.372 -13.052 -25.058  1.00  0.93           H  
ATOM   2593 3HZ  LYS A 163      -5.065 -11.970 -26.082  1.00  0.93           H  
ATOM   2594  N   THR A 164      -7.542 -12.739 -18.861  1.00  0.93           N  
ATOM   2595  CA  THR A 164      -7.003 -13.253 -17.610  1.00  0.93           C  
ATOM   2596  C   THR A 164      -8.088 -13.626 -16.625  1.00  0.93           C  
ATOM   2597  O   THR A 164      -8.032 -14.681 -15.987  1.00  0.93           O  
ATOM   2598  CB  THR A 164      -6.103 -12.197 -16.942  1.00  0.93           C  
ATOM   2599  OG1 THR A 164      -4.991 -11.904 -17.794  1.00  0.93           O  
ATOM   2600  CG2 THR A 164      -5.618 -12.681 -15.598  1.00  0.93           C  
ATOM   2601  H   THR A 164      -7.218 -11.824 -19.169  1.00  0.93           H  
ATOM   2602  HA  THR A 164      -6.414 -14.142 -17.827  1.00  0.93           H  
ATOM   2603  HB  THR A 164      -6.680 -11.284 -16.797  1.00  0.93           H  
ATOM   2604  HG1 THR A 164      -5.328 -11.477 -18.613  1.00  0.93           H  
ATOM   2605 1HG2 THR A 164      -4.999 -11.912 -15.143  1.00  0.93           H  
ATOM   2606 2HG2 THR A 164      -6.480 -12.880 -14.957  1.00  0.93           H  
ATOM   2607 3HG2 THR A 164      -5.037 -13.591 -15.725  1.00  0.93           H  
ATOM   2608  N   GLU A 165      -9.078 -12.758 -16.512  1.00  0.92           N  
ATOM   2609  CA  GLU A 165     -10.156 -12.920 -15.563  1.00  0.92           C  
ATOM   2610  C   GLU A 165     -11.352 -13.712 -16.117  1.00  0.92           C  
ATOM   2611  O   GLU A 165     -12.353 -13.892 -15.417  1.00  0.92           O  
ATOM   2612  CB  GLU A 165     -10.576 -11.531 -15.106  1.00  0.92           C  
ATOM   2613  CG  GLU A 165      -9.423 -10.748 -14.404  1.00  0.92           C  
ATOM   2614  CD  GLU A 165      -8.986 -11.323 -13.083  1.00  0.92           C  
ATOM   2615  OE1 GLU A 165      -9.785 -11.945 -12.424  1.00  0.92           O  
ATOM   2616  OE2 GLU A 165      -7.856 -11.099 -12.715  1.00  0.92           O  
ATOM   2617  H   GLU A 165      -9.055 -11.908 -17.079  1.00  0.92           H  
ATOM   2618  HA  GLU A 165      -9.767 -13.462 -14.701  1.00  0.92           H  
ATOM   2619 1HB  GLU A 165     -10.913 -10.946 -15.967  1.00  0.92           H  
ATOM   2620 2HB  GLU A 165     -11.414 -11.612 -14.414  1.00  0.92           H  
ATOM   2621 1HG  GLU A 165      -8.567 -10.778 -15.074  1.00  0.92           H  
ATOM   2622 2HG  GLU A 165      -9.673  -9.721 -14.291  1.00  0.92           H  
ATOM   2623  N   GLY A 166     -11.274 -14.170 -17.376  1.00  0.91           N  
ATOM   2624  CA  GLY A 166     -12.366 -14.936 -17.971  1.00  0.91           C  
ATOM   2625  C   GLY A 166     -13.617 -14.119 -18.326  1.00  0.91           C  
ATOM   2626  O   GLY A 166     -14.727 -14.653 -18.260  1.00  0.91           O  
ATOM   2627  H   GLY A 166     -10.428 -14.032 -17.929  1.00  0.91           H  
ATOM   2628 1HA  GLY A 166     -11.989 -15.417 -18.874  1.00  0.91           H  
ATOM   2629 2HA  GLY A 166     -12.641 -15.737 -17.290  1.00  0.91           H  
ATOM   2630  N   LEU A 167     -13.449 -12.831 -18.633  1.00  0.88           N  
ATOM   2631  CA  LEU A 167     -14.562 -11.934 -18.957  1.00  0.88           C  
ATOM   2632  C   LEU A 167     -14.621 -11.628 -20.460  1.00  0.88           C  
ATOM   2633  O   LEU A 167     -13.644 -11.155 -21.029  1.00  0.88           O  
ATOM   2634  CB  LEU A 167     -14.398 -10.627 -18.158  1.00  0.88           C  
ATOM   2635  CG  LEU A 167     -15.451  -9.557 -18.412  1.00  0.88           C  
ATOM   2636  CD1 LEU A 167     -16.760 -10.073 -17.949  1.00  0.88           C  
ATOM   2637  CD2 LEU A 167     -15.096  -8.267 -17.669  1.00  0.88           C  
ATOM   2638  H   LEU A 167     -12.500 -12.463 -18.689  1.00  0.88           H  
ATOM   2639  HA  LEU A 167     -15.497 -12.418 -18.673  1.00  0.88           H  
ATOM   2640 1HB  LEU A 167     -14.419 -10.870 -17.097  1.00  0.88           H  
ATOM   2641 2HB  LEU A 167     -13.423 -10.208 -18.391  1.00  0.88           H  
ATOM   2642  HG  LEU A 167     -15.526  -9.366 -19.486  1.00  0.88           H  
ATOM   2643 1HD1 LEU A 167     -17.520  -9.341 -18.146  1.00  0.88           H  
ATOM   2644 2HD1 LEU A 167     -16.989 -10.987 -18.486  1.00  0.88           H  
ATOM   2645 3HD1 LEU A 167     -16.718 -10.283 -16.885  1.00  0.88           H  
ATOM   2646 1HD2 LEU A 167     -15.844  -7.549 -17.856  1.00  0.88           H  
ATOM   2647 2HD2 LEU A 167     -15.036  -8.451 -16.641  1.00  0.88           H  
ATOM   2648 3HD2 LEU A 167     -14.168  -7.875 -17.979  1.00  0.88           H  
ATOM   2649  N   THR A 168     -15.741 -11.909 -21.122  1.00  0.85           N  
ATOM   2650  CA  THR A 168     -15.814 -11.637 -22.556  1.00  0.85           C  
ATOM   2651  C   THR A 168     -16.142 -10.186 -22.847  1.00  0.85           C  
ATOM   2652  O   THR A 168     -16.592  -9.461 -21.965  1.00  0.85           O  
ATOM   2653  CB  THR A 168     -16.874 -12.511 -23.227  1.00  0.85           C  
ATOM   2654  OG1 THR A 168     -18.157 -12.193 -22.676  1.00  0.85           O  
ATOM   2655  CG2 THR A 168     -16.566 -13.971 -22.980  1.00  0.85           C  
ATOM   2656  H   THR A 168     -16.556 -12.316 -20.645  1.00  0.85           H  
ATOM   2657  HA  THR A 168     -14.842 -11.862 -22.999  1.00  0.85           H  
ATOM   2658  HB  THR A 168     -16.889 -12.312 -24.296  1.00  0.85           H  
ATOM   2659  HG1 THR A 168     -18.165 -12.512 -21.734  1.00  0.85           H  
ATOM   2660 1HG2 THR A 168     -17.326 -14.591 -23.451  1.00  0.85           H  
ATOM   2661 2HG2 THR A 168     -15.589 -14.204 -23.398  1.00  0.85           H  
ATOM   2662 3HG2 THR A 168     -16.557 -14.160 -21.903  1.00  0.85           H  
ATOM   2663  N   LYS A 169     -15.988  -9.778 -24.107  1.00  0.81           N  
ATOM   2664  CA  LYS A 169     -16.358  -8.424 -24.517  1.00  0.81           C  
ATOM   2665  C   LYS A 169     -17.811  -8.102 -24.225  1.00  0.81           C  
ATOM   2666  O   LYS A 169     -18.126  -7.062 -23.641  1.00  0.81           O  
ATOM   2667  CB  LYS A 169     -16.092  -8.243 -26.013  1.00  0.81           C  
ATOM   2668  CG  LYS A 169     -16.510  -6.895 -26.602  1.00  0.81           C  
ATOM   2669  CD  LYS A 169     -16.117  -6.801 -28.064  1.00  0.81           C  
ATOM   2670  CE  LYS A 169     -16.580  -5.500 -28.703  1.00  0.81           C  
ATOM   2671  NZ  LYS A 169     -16.202  -5.450 -30.151  1.00  0.81           N  
ATOM   2672  H   LYS A 169     -15.606 -10.417 -24.789  1.00  0.81           H  
ATOM   2673  HA  LYS A 169     -15.746  -7.730 -23.953  1.00  0.81           H  
ATOM   2674 1HB  LYS A 169     -15.024  -8.360 -26.201  1.00  0.81           H  
ATOM   2675 2HB  LYS A 169     -16.610  -9.021 -26.571  1.00  0.81           H  
ATOM   2676 1HG  LYS A 169     -17.593  -6.795 -26.526  1.00  0.81           H  
ATOM   2677 2HG  LYS A 169     -16.071  -6.092 -26.069  1.00  0.81           H  
ATOM   2678 1HD  LYS A 169     -15.029  -6.857 -28.144  1.00  0.81           H  
ATOM   2679 2HD  LYS A 169     -16.548  -7.639 -28.610  1.00  0.81           H  
ATOM   2680 1HE  LYS A 169     -17.663  -5.421 -28.614  1.00  0.81           H  
ATOM   2681 2HE  LYS A 169     -16.121  -4.654 -28.187  1.00  0.81           H  
ATOM   2682 1HZ  LYS A 169     -16.519  -4.584 -30.558  1.00  0.81           H  
ATOM   2683 2HZ  LYS A 169     -15.196  -5.511 -30.235  1.00  0.81           H  
ATOM   2684 3HZ  LYS A 169     -16.630  -6.225 -30.638  1.00  0.81           H  
ATOM   2685  N   ASN A 170     -18.708  -9.010 -24.602  1.00  0.79           N  
ATOM   2686  CA  ASN A 170     -20.118  -8.757 -24.381  1.00  0.79           C  
ATOM   2687  C   ASN A 170     -20.424  -8.698 -22.895  1.00  0.79           C  
ATOM   2688  O   ASN A 170     -21.178  -7.831 -22.451  1.00  0.79           O  
ATOM   2689  CB  ASN A 170     -20.950  -9.813 -25.070  1.00  0.79           C  
ATOM   2690  CG  ASN A 170     -20.948  -9.648 -26.568  1.00  0.79           C  
ATOM   2691  OD1 ASN A 170     -20.656  -8.568 -27.100  1.00  0.79           O  
ATOM   2692  ND2 ASN A 170     -21.265 -10.709 -27.264  1.00  0.79           N  
ATOM   2693  H   ASN A 170     -18.407  -9.863 -25.050  1.00  0.79           H  
ATOM   2694  HA  ASN A 170     -20.366  -7.779 -24.797  1.00  0.79           H  
ATOM   2695 1HB  ASN A 170     -20.560 -10.802 -24.819  1.00  0.79           H  
ATOM   2696 2HB  ASN A 170     -21.976  -9.763 -24.706  1.00  0.79           H  
ATOM   2697 1HD2 ASN A 170     -21.280 -10.666 -28.264  1.00  0.79           H  
ATOM   2698 2HD2 ASN A 170     -21.492 -11.563 -26.797  1.00  0.79           H  
ATOM   2699  N   GLU A 171     -19.811  -9.587 -22.107  1.00  0.77           N  
ATOM   2700  CA  GLU A 171     -20.054  -9.543 -20.673  1.00  0.77           C  
ATOM   2701  C   GLU A 171     -19.508  -8.257 -20.073  1.00  0.77           C  
ATOM   2702  O   GLU A 171     -20.140  -7.664 -19.201  1.00  0.77           O  
ATOM   2703  CB  GLU A 171     -19.439 -10.751 -19.996  1.00  0.77           C  
ATOM   2704  CG  GLU A 171     -20.135 -12.049 -20.276  1.00  0.77           C  
ATOM   2705  CD  GLU A 171     -19.345 -13.215 -19.800  1.00  0.77           C  
ATOM   2706  OE1 GLU A 171     -18.145 -13.193 -20.015  1.00  0.77           O  
ATOM   2707  OE2 GLU A 171     -19.906 -14.119 -19.229  1.00  0.77           O  
ATOM   2708  H   GLU A 171     -19.187 -10.304 -22.485  1.00  0.77           H  
ATOM   2709  HA  GLU A 171     -21.131  -9.567 -20.507  1.00  0.77           H  
ATOM   2710 1HB  GLU A 171     -18.406 -10.846 -20.315  1.00  0.77           H  
ATOM   2711 2HB  GLU A 171     -19.453 -10.603 -18.918  1.00  0.77           H  
ATOM   2712 1HG  GLU A 171     -21.091 -12.041 -19.782  1.00  0.77           H  
ATOM   2713 2HG  GLU A 171     -20.319 -12.136 -21.343  1.00  0.77           H  
ATOM   2714  N   ALA A 172     -18.340  -7.807 -20.548  1.00  0.77           N  
ATOM   2715  CA  ALA A 172     -17.760  -6.593 -20.015  1.00  0.77           C  
ATOM   2716  C   ALA A 172     -18.680  -5.421 -20.264  1.00  0.77           C  
ATOM   2717  O   ALA A 172     -18.930  -4.608 -19.374  1.00  0.77           O  
ATOM   2718  CB  ALA A 172     -16.408  -6.328 -20.643  1.00  0.77           C  
ATOM   2719  H   ALA A 172     -17.836  -8.334 -21.257  1.00  0.77           H  
ATOM   2720  HA  ALA A 172     -17.654  -6.731 -18.957  1.00  0.77           H  
ATOM   2721 1HB  ALA A 172     -15.971  -5.430 -20.219  1.00  0.77           H  
ATOM   2722 2HB  ALA A 172     -15.758  -7.170 -20.459  1.00  0.77           H  
ATOM   2723 3HB  ALA A 172     -16.540  -6.206 -21.708  1.00  0.77           H  
ATOM   2724  N   LEU A 173     -19.257  -5.375 -21.458  1.00  0.76           N  
ATOM   2725  CA  LEU A 173     -20.181  -4.312 -21.791  1.00  0.76           C  
ATOM   2726  C   LEU A 173     -21.415  -4.381 -20.902  1.00  0.76           C  
ATOM   2727  O   LEU A 173     -21.861  -3.350 -20.394  1.00  0.76           O  
ATOM   2728  CB  LEU A 173     -20.541  -4.428 -23.279  1.00  0.76           C  
ATOM   2729  CG  LEU A 173     -19.395  -4.055 -24.256  1.00  0.76           C  
ATOM   2730  CD1 LEU A 173     -19.727  -4.494 -25.665  1.00  0.76           C  
ATOM   2731  CD2 LEU A 173     -19.226  -2.543 -24.232  1.00  0.76           C  
ATOM   2732  H   LEU A 173     -19.016  -6.073 -22.164  1.00  0.76           H  
ATOM   2733  HA  LEU A 173     -19.685  -3.361 -21.620  1.00  0.76           H  
ATOM   2734 1HB  LEU A 173     -20.828  -5.457 -23.485  1.00  0.76           H  
ATOM   2735 2HB  LEU A 173     -21.394  -3.783 -23.488  1.00  0.76           H  
ATOM   2736  HG  LEU A 173     -18.478  -4.546 -23.949  1.00  0.76           H  
ATOM   2737 1HD1 LEU A 173     -18.910  -4.216 -26.331  1.00  0.76           H  
ATOM   2738 2HD1 LEU A 173     -19.855  -5.575 -25.686  1.00  0.76           H  
ATOM   2739 3HD1 LEU A 173     -20.644  -4.012 -25.995  1.00  0.76           H  
ATOM   2740 1HD2 LEU A 173     -18.436  -2.246 -24.909  1.00  0.76           H  
ATOM   2741 2HD2 LEU A 173     -20.157  -2.075 -24.549  1.00  0.76           H  
ATOM   2742 3HD2 LEU A 173     -18.991  -2.222 -23.232  1.00  0.76           H  
ATOM   2743  N   LYS A 174     -21.928  -5.589 -20.638  1.00  0.77           N  
ATOM   2744  CA  LYS A 174     -23.102  -5.722 -19.782  1.00  0.77           C  
ATOM   2745  C   LYS A 174     -22.802  -5.284 -18.361  1.00  0.77           C  
ATOM   2746  O   LYS A 174     -23.590  -4.571 -17.757  1.00  0.77           O  
ATOM   2747  CB  LYS A 174     -23.596  -7.169 -19.766  1.00  0.77           C  
ATOM   2748  CG  LYS A 174     -24.237  -7.644 -21.063  1.00  0.77           C  
ATOM   2749  CD  LYS A 174     -24.638  -9.111 -20.975  1.00  0.77           C  
ATOM   2750  CE  LYS A 174     -25.257  -9.594 -22.279  1.00  0.77           C  
ATOM   2751  NZ  LYS A 174     -25.625 -11.041 -22.220  1.00  0.77           N  
ATOM   2752  H   LYS A 174     -21.526  -6.419 -21.079  1.00  0.77           H  
ATOM   2753  HA  LYS A 174     -23.893  -5.079 -20.174  1.00  0.77           H  
ATOM   2754 1HB  LYS A 174     -22.755  -7.825 -19.555  1.00  0.77           H  
ATOM   2755 2HB  LYS A 174     -24.321  -7.296 -18.964  1.00  0.77           H  
ATOM   2756 1HG  LYS A 174     -25.124  -7.042 -21.262  1.00  0.77           H  
ATOM   2757 2HG  LYS A 174     -23.543  -7.507 -21.884  1.00  0.77           H  
ATOM   2758 1HD  LYS A 174     -23.752  -9.714 -20.767  1.00  0.77           H  
ATOM   2759 2HD  LYS A 174     -25.351  -9.251 -20.162  1.00  0.77           H  
ATOM   2760 1HE  LYS A 174     -26.151  -9.010 -22.489  1.00  0.77           H  
ATOM   2761 2HE  LYS A 174     -24.538  -9.446 -23.088  1.00  0.77           H  
ATOM   2762 1HZ  LYS A 174     -26.028 -11.324 -23.102  1.00  0.77           H  
ATOM   2763 2HZ  LYS A 174     -24.797 -11.591 -22.037  1.00  0.77           H  
ATOM   2764 3HZ  LYS A 174     -26.298 -11.189 -21.481  1.00  0.77           H  
ATOM   2765  N   LEU A 175     -21.639  -5.661 -17.838  1.00  0.77           N  
ATOM   2766  CA  LEU A 175     -21.282  -5.302 -16.470  1.00  0.77           C  
ATOM   2767  C   LEU A 175     -21.188  -3.802 -16.335  1.00  0.77           C  
ATOM   2768  O   LEU A 175     -21.652  -3.218 -15.350  1.00  0.77           O  
ATOM   2769  CB  LEU A 175     -19.983  -5.985 -16.117  1.00  0.77           C  
ATOM   2770  CG  LEU A 175     -20.101  -7.462 -15.970  1.00  0.77           C  
ATOM   2771  CD1 LEU A 175     -18.799  -8.047 -15.873  1.00  0.77           C  
ATOM   2772  CD2 LEU A 175     -20.838  -7.757 -14.756  1.00  0.77           C  
ATOM   2773  H   LEU A 175     -21.008  -6.243 -18.388  1.00  0.77           H  
ATOM   2774  HA  LEU A 175     -22.056  -5.662 -15.801  1.00  0.77           H  
ATOM   2775 1HB  LEU A 175     -19.305  -5.814 -16.932  1.00  0.77           H  
ATOM   2776 2HB  LEU A 175     -19.578  -5.561 -15.202  1.00  0.77           H  
ATOM   2777  HG  LEU A 175     -20.604  -7.869 -16.824  1.00  0.77           H  
ATOM   2778 1HD1 LEU A 175     -18.883  -9.128 -15.761  1.00  0.77           H  
ATOM   2779 2HD1 LEU A 175     -18.247  -7.809 -16.761  1.00  0.77           H  
ATOM   2780 3HD1 LEU A 175     -18.324  -7.631 -15.028  1.00  0.77           H  
ATOM   2781 1HD2 LEU A 175     -20.904  -8.816 -14.647  1.00  0.77           H  
ATOM   2782 2HD2 LEU A 175     -20.301  -7.350 -13.924  1.00  0.77           H  
ATOM   2783 3HD2 LEU A 175     -21.830  -7.325 -14.803  1.00  0.77           H  
ATOM   2784  N   VAL A 176     -20.651  -3.163 -17.358  1.00  0.78           N  
ATOM   2785  CA  VAL A 176     -20.605  -1.724 -17.384  1.00  0.78           C  
ATOM   2786  C   VAL A 176     -21.982  -1.109 -17.427  1.00  0.78           C  
ATOM   2787  O   VAL A 176     -22.274  -0.202 -16.653  1.00  0.78           O  
ATOM   2788  CB  VAL A 176     -19.811  -1.263 -18.581  1.00  0.78           C  
ATOM   2789  CG1 VAL A 176     -19.988   0.185 -18.795  1.00  0.78           C  
ATOM   2790  CG2 VAL A 176     -18.380  -1.557 -18.294  1.00  0.78           C  
ATOM   2791  H   VAL A 176     -20.256  -3.691 -18.142  1.00  0.78           H  
ATOM   2792  HA  VAL A 176     -20.100  -1.386 -16.478  1.00  0.78           H  
ATOM   2793  HB  VAL A 176     -20.138  -1.782 -19.474  1.00  0.78           H  
ATOM   2794 1HG1 VAL A 176     -19.402   0.458 -19.660  1.00  0.78           H  
ATOM   2795 2HG1 VAL A 176     -21.036   0.402 -18.991  1.00  0.78           H  
ATOM   2796 3HG1 VAL A 176     -19.675   0.735 -17.935  1.00  0.78           H  
ATOM   2797 1HG2 VAL A 176     -17.805  -1.232 -19.093  1.00  0.78           H  
ATOM   2798 2HG2 VAL A 176     -18.064  -1.038 -17.401  1.00  0.78           H  
ATOM   2799 3HG2 VAL A 176     -18.248  -2.609 -18.153  1.00  0.78           H  
ATOM   2800  N   GLN A 177     -22.852  -1.621 -18.289  1.00  0.80           N  
ATOM   2801  CA  GLN A 177     -24.195  -1.074 -18.377  1.00  0.80           C  
ATOM   2802  C   GLN A 177     -24.936  -1.236 -17.059  1.00  0.80           C  
ATOM   2803  O   GLN A 177     -25.682  -0.344 -16.636  1.00  0.80           O  
ATOM   2804  CB  GLN A 177     -24.977  -1.762 -19.486  1.00  0.80           C  
ATOM   2805  CG  GLN A 177     -24.566  -1.439 -20.893  1.00  0.80           C  
ATOM   2806  CD  GLN A 177     -25.340  -2.284 -21.892  1.00  0.80           C  
ATOM   2807  OE1 GLN A 177     -25.462  -3.504 -21.735  1.00  0.80           O  
ATOM   2808  NE2 GLN A 177     -25.893  -1.637 -22.910  1.00  0.80           N  
ATOM   2809  H   GLN A 177     -22.567  -2.378 -18.910  1.00  0.80           H  
ATOM   2810  HA  GLN A 177     -24.121  -0.011 -18.602  1.00  0.80           H  
ATOM   2811 1HB  GLN A 177     -24.907  -2.839 -19.355  1.00  0.80           H  
ATOM   2812 2HB  GLN A 177     -25.985  -1.500 -19.399  1.00  0.80           H  
ATOM   2813 1HG  GLN A 177     -24.783  -0.391 -21.090  1.00  0.80           H  
ATOM   2814 2HG  GLN A 177     -23.505  -1.632 -21.016  1.00  0.80           H  
ATOM   2815 1HE2 GLN A 177     -26.432  -2.134 -23.592  1.00  0.80           H  
ATOM   2816 2HE2 GLN A 177     -25.791  -0.646 -22.991  1.00  0.80           H  
ATOM   2817  N   LEU A 178     -24.725  -2.364 -16.386  1.00  0.82           N  
ATOM   2818  CA  LEU A 178     -25.403  -2.588 -15.127  1.00  0.82           C  
ATOM   2819  C   LEU A 178     -24.939  -1.573 -14.082  1.00  0.82           C  
ATOM   2820  O   LEU A 178     -25.755  -0.934 -13.416  1.00  0.82           O  
ATOM   2821  CB  LEU A 178     -25.112  -4.019 -14.643  1.00  0.82           C  
ATOM   2822  CG  LEU A 178     -25.700  -5.138 -15.485  1.00  0.82           C  
ATOM   2823  CD1 LEU A 178     -25.162  -6.488 -14.981  1.00  0.82           C  
ATOM   2824  CD2 LEU A 178     -27.144  -5.080 -15.417  1.00  0.82           C  
ATOM   2825  H   LEU A 178     -24.113  -3.082 -16.776  1.00  0.82           H  
ATOM   2826  HA  LEU A 178     -26.475  -2.468 -15.283  1.00  0.82           H  
ATOM   2827 1HB  LEU A 178     -24.031  -4.164 -14.585  1.00  0.82           H  
ATOM   2828 2HB  LEU A 178     -25.527  -4.145 -13.673  1.00  0.82           H  
ATOM   2829  HG  LEU A 178     -25.422  -5.012 -16.497  1.00  0.82           H  
ATOM   2830 1HD1 LEU A 178     -25.574  -7.301 -15.579  1.00  0.82           H  
ATOM   2831 2HD1 LEU A 178     -24.083  -6.500 -15.057  1.00  0.82           H  
ATOM   2832 3HD1 LEU A 178     -25.450  -6.629 -13.939  1.00  0.82           H  
ATOM   2833 1HD2 LEU A 178     -27.546  -5.867 -16.032  1.00  0.82           H  
ATOM   2834 2HD2 LEU A 178     -27.439  -5.223 -14.394  1.00  0.82           H  
ATOM   2835 3HD2 LEU A 178     -27.501  -4.113 -15.781  1.00  0.82           H  
ATOM   2836  N   ILE A 179     -23.631  -1.303 -14.017  1.00  0.85           N  
ATOM   2837  CA  ILE A 179     -23.133  -0.326 -13.045  1.00  0.85           C  
ATOM   2838  C   ILE A 179     -23.612   1.072 -13.382  1.00  0.85           C  
ATOM   2839  O   ILE A 179     -24.105   1.824 -12.526  1.00  0.85           O  
ATOM   2840  CB  ILE A 179     -21.590  -0.298 -12.993  1.00  0.85           C  
ATOM   2841  CG1 ILE A 179     -21.033  -1.599 -12.450  1.00  0.85           C  
ATOM   2842  CG2 ILE A 179     -21.153   0.840 -12.096  1.00  0.85           C  
ATOM   2843  CD1 ILE A 179     -19.539  -1.755 -12.650  1.00  0.85           C  
ATOM   2844  H   ILE A 179     -22.972  -1.817 -14.603  1.00  0.85           H  
ATOM   2845  HA  ILE A 179     -23.516  -0.580 -12.064  1.00  0.85           H  
ATOM   2846  HB  ILE A 179     -21.193  -0.156 -14.005  1.00  0.85           H  
ATOM   2847 1HG1 ILE A 179     -21.229  -1.647 -11.387  1.00  0.85           H  
ATOM   2848 2HG1 ILE A 179     -21.541  -2.421 -12.943  1.00  0.85           H  
ATOM   2849 1HG2 ILE A 179     -20.066   0.877 -12.054  1.00  0.85           H  
ATOM   2850 2HG2 ILE A 179     -21.538   1.774 -12.496  1.00  0.85           H  
ATOM   2851 3HG2 ILE A 179     -21.550   0.680 -11.098  1.00  0.85           H  
ATOM   2852 1HD1 ILE A 179     -19.221  -2.701 -12.235  1.00  0.85           H  
ATOM   2853 2HD1 ILE A 179     -19.310  -1.729 -13.719  1.00  0.85           H  
ATOM   2854 3HD1 ILE A 179     -19.015  -0.943 -12.145  1.00  0.85           H  
ATOM   2855  N   ASP A 180     -23.483   1.439 -14.659  1.00  0.89           N  
ATOM   2856  CA  ASP A 180     -23.822   2.762 -15.123  1.00  0.89           C  
ATOM   2857  C   ASP A 180     -25.324   3.020 -15.056  1.00  0.89           C  
ATOM   2858  O   ASP A 180     -25.738   4.174 -15.031  1.00  0.89           O  
ATOM   2859  CB  ASP A 180     -23.364   2.954 -16.578  1.00  0.89           C  
ATOM   2860  CG  ASP A 180     -22.867   4.380 -16.896  1.00  0.89           C  
ATOM   2861  OD1 ASP A 180     -21.937   4.819 -16.211  1.00  0.89           O  
ATOM   2862  OD2 ASP A 180     -23.332   4.988 -17.845  1.00  0.89           O  
ATOM   2863  H   ASP A 180     -23.098   0.766 -15.328  1.00  0.89           H  
ATOM   2864  HA  ASP A 180     -23.301   3.488 -14.479  1.00  0.89           H  
ATOM   2865 1HB  ASP A 180     -22.610   2.230 -16.835  1.00  0.89           H  
ATOM   2866 2HB  ASP A 180     -24.213   2.737 -17.229  1.00  0.89           H  
ATOM   2867  N   SER A 181     -26.141   1.953 -14.911  1.00  0.94           N  
ATOM   2868  CA  SER A 181     -27.580   2.160 -14.859  1.00  0.94           C  
ATOM   2869  C   SER A 181     -27.988   2.987 -13.646  1.00  0.94           C  
ATOM   2870  O   SER A 181     -29.071   3.581 -13.636  1.00  0.94           O  
ATOM   2871  CB  SER A 181     -28.336   0.829 -14.839  1.00  0.94           C  
ATOM   2872  OG  SER A 181     -28.183   0.148 -13.625  1.00  0.94           O  
ATOM   2873  H   SER A 181     -25.778   1.003 -14.934  1.00  0.94           H  
ATOM   2874  HA  SER A 181     -27.858   2.701 -15.754  1.00  0.94           H  
ATOM   2875 1HB  SER A 181     -29.381   1.012 -15.006  1.00  0.94           H  
ATOM   2876 2HB  SER A 181     -27.986   0.197 -15.654  1.00  0.94           H  
ATOM   2877  HG  SER A 181     -27.264  -0.182 -13.603  1.00  0.94           H  
ATOM   2878  N   ASN A 182     -27.134   3.072 -12.619  1.00  1.00           N  
ATOM   2879  CA  ASN A 182     -27.494   3.898 -11.474  1.00  1.00           C  
ATOM   2880  C   ASN A 182     -27.448   5.374 -11.845  1.00  1.00           C  
ATOM   2881  O   ASN A 182     -28.233   6.185 -11.354  1.00  1.00           O  
ATOM   2882  CB  ASN A 182     -26.578   3.614 -10.320  1.00  1.00           C  
ATOM   2883  CG  ASN A 182     -26.876   2.323  -9.727  1.00  1.00           C  
ATOM   2884  OD1 ASN A 182     -28.003   1.811  -9.809  1.00  1.00           O  
ATOM   2885  ND2 ASN A 182     -25.910   1.769  -9.114  1.00  1.00           N  
ATOM   2886  H   ASN A 182     -26.234   2.577 -12.647  1.00  1.00           H  
ATOM   2887  HA  ASN A 182     -28.519   3.665 -11.182  1.00  1.00           H  
ATOM   2888 1HB  ASN A 182     -25.538   3.622 -10.658  1.00  1.00           H  
ATOM   2889 2HB  ASN A 182     -26.689   4.393  -9.557  1.00  1.00           H  
ATOM   2890 1HD2 ASN A 182     -26.043   0.893  -8.658  1.00  1.00           H  
ATOM   2891 2HD2 ASN A 182     -25.022   2.221  -9.073  1.00  1.00           H  
ATOM   2892  N   TYR A 183     -26.522   5.738 -12.732  1.00  1.06           N  
ATOM   2893  CA  TYR A 183     -26.398   7.118 -13.175  1.00  1.06           C  
ATOM   2894  C   TYR A 183     -27.564   7.430 -14.043  1.00  1.06           C  
ATOM   2895  O   TYR A 183     -28.297   8.392 -13.826  1.00  1.06           O  
ATOM   2896  CB  TYR A 183     -25.055   7.341 -13.886  1.00  1.06           C  
ATOM   2897  CG  TYR A 183     -24.796   8.747 -14.487  1.00  1.06           C  
ATOM   2898  CD1 TYR A 183     -24.676   9.875 -13.671  1.00  1.06           C  
ATOM   2899  CD2 TYR A 183     -24.579   8.874 -15.850  1.00  1.06           C  
ATOM   2900  CE1 TYR A 183     -24.361  11.109 -14.207  1.00  1.06           C  
ATOM   2901  CE2 TYR A 183     -24.270  10.113 -16.395  1.00  1.06           C  
ATOM   2902  CZ  TYR A 183     -24.160  11.227 -15.576  1.00  1.06           C  
ATOM   2903  OH  TYR A 183     -23.848  12.459 -16.119  1.00  1.06           O  
ATOM   2904  H   TYR A 183     -25.927   5.038 -13.167  1.00  1.06           H  
ATOM   2905  HA  TYR A 183     -26.461   7.788 -12.329  1.00  1.06           H  
ATOM   2906 1HB  TYR A 183     -24.251   7.120 -13.198  1.00  1.06           H  
ATOM   2907 2HB  TYR A 183     -24.967   6.621 -14.698  1.00  1.06           H  
ATOM   2908  HD1 TYR A 183     -24.826   9.780 -12.608  1.00  1.06           H  
ATOM   2909  HD2 TYR A 183     -24.647   7.994 -16.492  1.00  1.06           H  
ATOM   2910  HE1 TYR A 183     -24.271  11.979 -13.559  1.00  1.06           H  
ATOM   2911  HE2 TYR A 183     -24.104  10.208 -17.469  1.00  1.06           H  
ATOM   2912  HH  TYR A 183     -23.819  13.119 -15.419  1.00  1.06           H  
ATOM   2913  N   ILE A 184     -27.796   6.555 -14.984  1.00  1.12           N  
ATOM   2914  CA  ILE A 184     -28.793   6.777 -15.995  1.00  1.12           C  
ATOM   2915  C   ILE A 184     -30.208   6.900 -15.412  1.00  1.12           C  
ATOM   2916  O   ILE A 184     -30.988   7.745 -15.854  1.00  1.12           O  
ATOM   2917  CB  ILE A 184     -28.706   5.677 -17.007  1.00  1.12           C  
ATOM   2918  CG1 ILE A 184     -27.306   5.683 -17.638  1.00  1.12           C  
ATOM   2919  CG2 ILE A 184     -29.705   5.926 -18.008  1.00  1.12           C  
ATOM   2920  CD1 ILE A 184     -26.929   6.948 -18.302  1.00  1.12           C  
ATOM   2921  H   ILE A 184     -27.193   5.732 -15.044  1.00  1.12           H  
ATOM   2922  HA  ILE A 184     -28.555   7.706 -16.504  1.00  1.12           H  
ATOM   2923  HB  ILE A 184     -28.842   4.741 -16.523  1.00  1.12           H  
ATOM   2924 1HG1 ILE A 184     -26.581   5.504 -16.857  1.00  1.12           H  
ATOM   2925 2HG1 ILE A 184     -27.240   4.874 -18.364  1.00  1.12           H  
ATOM   2926 1HG2 ILE A 184     -29.651   5.180 -18.761  1.00  1.12           H  
ATOM   2927 2HG2 ILE A 184     -30.691   5.935 -17.556  1.00  1.12           H  
ATOM   2928 3HG2 ILE A 184     -29.496   6.857 -18.415  1.00  1.12           H  
ATOM   2929 1HD1 ILE A 184     -25.924   6.866 -18.691  1.00  1.12           H  
ATOM   2930 2HD1 ILE A 184     -27.596   7.143 -19.098  1.00  1.12           H  
ATOM   2931 3HD1 ILE A 184     -26.966   7.756 -17.580  1.00  1.12           H  
ATOM   2932  N   THR A 185     -30.531   6.077 -14.402  1.00  1.17           N  
ATOM   2933  CA  THR A 185     -31.844   6.126 -13.755  1.00  1.17           C  
ATOM   2934  C   THR A 185     -31.875   7.101 -12.565  1.00  1.17           C  
ATOM   2935  O   THR A 185     -32.876   7.184 -11.852  1.00  1.17           O  
ATOM   2936  CB  THR A 185     -32.300   4.730 -13.281  1.00  1.17           C  
ATOM   2937  OG1 THR A 185     -31.366   4.209 -12.337  1.00  1.17           O  
ATOM   2938  CG2 THR A 185     -32.386   3.790 -14.452  1.00  1.17           C  
ATOM   2939  H   THR A 185     -29.864   5.372 -14.088  1.00  1.17           H  
ATOM   2940  HA  THR A 185     -32.567   6.481 -14.487  1.00  1.17           H  
ATOM   2941  HB  THR A 185     -33.275   4.814 -12.807  1.00  1.17           H  
ATOM   2942  HG1 THR A 185     -30.533   3.982 -12.805  1.00  1.17           H  
ATOM   2943 1HG2 THR A 185     -32.707   2.807 -14.116  1.00  1.17           H  
ATOM   2944 2HG2 THR A 185     -33.094   4.171 -15.183  1.00  1.17           H  
ATOM   2945 3HG2 THR A 185     -31.414   3.722 -14.891  1.00  1.17           H  
ATOM   2946  N   MET A 186     -30.769   7.824 -12.359  1.00  1.21           N  
ATOM   2947  CA  MET A 186     -30.572   8.835 -11.321  1.00  1.21           C  
ATOM   2948  C   MET A 186     -30.774   8.368  -9.864  1.00  1.21           C  
ATOM   2949  O   MET A 186     -31.389   9.083  -9.068  1.00  1.21           O  
ATOM   2950  CB  MET A 186     -31.532   9.993 -11.613  1.00  1.21           C  
ATOM   2951  CG  MET A 186     -31.278  10.697 -12.948  1.00  1.21           C  
ATOM   2952  SD  MET A 186     -32.492  11.981 -13.311  1.00  1.21           S  
ATOM   2953  CE  MET A 186     -32.079  13.325 -12.213  1.00  1.21           C  
ATOM   2954  H   MET A 186     -29.987   7.705 -12.994  1.00  1.21           H  
ATOM   2955  HA  MET A 186     -29.543   9.186 -11.409  1.00  1.21           H  
ATOM   2956 1HB  MET A 186     -32.560   9.643 -11.603  1.00  1.21           H  
ATOM   2957 2HB  MET A 186     -31.438  10.740 -10.826  1.00  1.21           H  
ATOM   2958 1HG  MET A 186     -30.312  11.123 -12.963  1.00  1.21           H  
ATOM   2959 2HG  MET A 186     -31.311   9.953 -13.746  1.00  1.21           H  
ATOM   2960 1HE  MET A 186     -32.793  14.137 -12.346  1.00  1.21           H  
ATOM   2961 2HE  MET A 186     -32.118  12.981 -11.179  1.00  1.21           H  
ATOM   2962 3HE  MET A 186     -31.087  13.692 -12.443  1.00  1.21           H  
ATOM   2963  N   ASP A 187     -30.250   7.189  -9.499  1.00  1.24           N  
ATOM   2964  CA  ASP A 187     -30.366   6.691  -8.117  1.00  1.24           C  
ATOM   2965  C   ASP A 187     -29.044   6.812  -7.334  1.00  1.24           C  
ATOM   2966  O   ASP A 187     -28.182   5.930  -7.397  1.00  1.24           O  
ATOM   2967  CB  ASP A 187     -30.889   5.249  -8.130  1.00  1.24           C  
ATOM   2968  CG  ASP A 187     -31.112   4.632  -6.731  1.00  1.24           C  
ATOM   2969  OD1 ASP A 187     -30.541   5.121  -5.764  1.00  1.24           O  
ATOM   2970  OD2 ASP A 187     -31.841   3.671  -6.644  1.00  1.24           O  
ATOM   2971  H   ASP A 187     -29.728   6.651 -10.193  1.00  1.24           H  
ATOM   2972  HA  ASP A 187     -31.110   7.299  -7.603  1.00  1.24           H  
ATOM   2973 1HB  ASP A 187     -31.838   5.228  -8.670  1.00  1.24           H  
ATOM   2974 2HB  ASP A 187     -30.193   4.620  -8.691  1.00  1.24           H  
ATOM   2975  N   ARG A 188     -28.878   7.923  -6.607  1.00  1.23           N  
ATOM   2976  CA  ARG A 188     -27.614   8.202  -5.917  1.00  1.23           C  
ATOM   2977  C   ARG A 188     -27.266   7.161  -4.874  1.00  1.23           C  
ATOM   2978  O   ARG A 188     -26.099   6.785  -4.737  1.00  1.23           O  
ATOM   2979  CB  ARG A 188     -27.619   9.579  -5.285  1.00  1.23           C  
ATOM   2980  CG  ARG A 188     -26.289   9.983  -4.673  1.00  1.23           C  
ATOM   2981  CD  ARG A 188     -26.333  11.366  -4.146  1.00  1.23           C  
ATOM   2982  NE  ARG A 188     -25.083  11.747  -3.523  1.00  1.23           N  
ATOM   2983  CZ  ARG A 188     -24.752  11.497  -2.255  1.00  1.23           C  
ATOM   2984  NH1 ARG A 188     -25.568  10.856  -1.443  1.00  1.23           N  
ATOM   2985  NH2 ARG A 188     -23.587  11.915  -1.848  1.00  1.23           N  
ATOM   2986  H   ARG A 188     -29.633   8.596  -6.568  1.00  1.23           H  
ATOM   2987  HA  ARG A 188     -26.812   8.183  -6.650  1.00  1.23           H  
ATOM   2988 1HB  ARG A 188     -27.898  10.328  -6.017  1.00  1.23           H  
ATOM   2989 2HB  ARG A 188     -28.364   9.605  -4.490  1.00  1.23           H  
ATOM   2990 1HG  ARG A 188     -26.033   9.304  -3.855  1.00  1.23           H  
ATOM   2991 2HG  ARG A 188     -25.513   9.937  -5.440  1.00  1.23           H  
ATOM   2992 1HD  ARG A 188     -26.527  12.058  -4.966  1.00  1.23           H  
ATOM   2993 2HD  ARG A 188     -27.123  11.448  -3.403  1.00  1.23           H  
ATOM   2994  HE  ARG A 188     -24.372  12.246  -4.075  1.00  1.23           H  
ATOM   2995 1HH1 ARG A 188     -26.461  10.530  -1.777  1.00  1.23           H  
ATOM   2996 2HH1 ARG A 188     -25.291  10.677  -0.482  1.00  1.23           H  
ATOM   2997 1HH2 ARG A 188     -23.009  12.413  -2.534  1.00  1.23           H  
ATOM   2998 2HH2 ARG A 188     -23.285  11.745  -0.898  1.00  1.23           H  
ATOM   2999  N   SER A 189     -28.267   6.699  -4.127  1.00  1.21           N  
ATOM   3000  CA  SER A 189     -28.005   5.721  -3.088  1.00  1.21           C  
ATOM   3001  C   SER A 189     -27.461   4.462  -3.733  1.00  1.21           C  
ATOM   3002  O   SER A 189     -26.501   3.861  -3.240  1.00  1.21           O  
ATOM   3003  CB  SER A 189     -29.277   5.412  -2.328  1.00  1.21           C  
ATOM   3004  OG  SER A 189     -29.727   6.530  -1.603  1.00  1.21           O  
ATOM   3005  H   SER A 189     -29.216   7.003  -4.305  1.00  1.21           H  
ATOM   3006  HA  SER A 189     -27.251   6.118  -2.404  1.00  1.21           H  
ATOM   3007 1HB  SER A 189     -30.045   5.104  -3.042  1.00  1.21           H  
ATOM   3008 2HB  SER A 189     -29.105   4.578  -1.652  1.00  1.21           H  
ATOM   3009  HG  SER A 189     -30.552   6.259  -1.190  1.00  1.21           H  
ATOM   3010  N   ALA A 190     -28.041   4.084  -4.873  1.00  1.16           N  
ATOM   3011  CA  ALA A 190     -27.576   2.899  -5.565  1.00  1.16           C  
ATOM   3012  C   ALA A 190     -26.140   3.083  -6.033  1.00  1.16           C  
ATOM   3013  O   ALA A 190     -25.367   2.128  -6.028  1.00  1.16           O  
ATOM   3014  CB  ALA A 190     -28.464   2.559  -6.728  1.00  1.16           C  
ATOM   3015  H   ALA A 190     -28.859   4.595  -5.238  1.00  1.16           H  
ATOM   3016  HA  ALA A 190     -27.610   2.073  -4.863  1.00  1.16           H  
ATOM   3017 1HB  ALA A 190     -28.113   1.651  -7.199  1.00  1.16           H  
ATOM   3018 2HB  ALA A 190     -29.479   2.406  -6.370  1.00  1.16           H  
ATOM   3019 3HB  ALA A 190     -28.447   3.373  -7.439  1.00  1.16           H  
ATOM   3020  N   ALA A 191     -25.775   4.291  -6.475  1.00  1.10           N  
ATOM   3021  CA  ALA A 191     -24.391   4.559  -6.864  1.00  1.10           C  
ATOM   3022  C   ALA A 191     -23.420   4.353  -5.703  1.00  1.10           C  
ATOM   3023  O   ALA A 191     -22.339   3.780  -5.867  1.00  1.10           O  
ATOM   3024  CB  ALA A 191     -24.268   5.965  -7.392  1.00  1.10           C  
ATOM   3025  H   ALA A 191     -26.476   5.036  -6.526  1.00  1.10           H  
ATOM   3026  HA  ALA A 191     -24.128   3.859  -7.660  1.00  1.10           H  
ATOM   3027 1HB  ALA A 191     -23.252   6.153  -7.728  1.00  1.10           H  
ATOM   3028 2HB  ALA A 191     -24.953   6.055  -8.199  1.00  1.10           H  
ATOM   3029 3HB  ALA A 191     -24.525   6.680  -6.621  1.00  1.10           H  
ATOM   3030  N   GLU A 192     -23.813   4.782  -4.504  1.00  1.03           N  
ATOM   3031  CA  GLU A 192     -22.920   4.555  -3.372  1.00  1.03           C  
ATOM   3032  C   GLU A 192     -22.799   3.043  -3.130  1.00  1.03           C  
ATOM   3033  O   GLU A 192     -21.700   2.510  -2.910  1.00  1.03           O  
ATOM   3034  CB  GLU A 192     -23.432   5.266  -2.108  1.00  1.03           C  
ATOM   3035  CG  GLU A 192     -23.349   6.816  -2.133  1.00  1.03           C  
ATOM   3036  CD  GLU A 192     -23.899   7.460  -0.849  1.00  1.03           C  
ATOM   3037  OE1 GLU A 192     -24.447   6.752  -0.035  1.00  1.03           O  
ATOM   3038  OE2 GLU A 192     -23.761   8.653  -0.688  1.00  1.03           O  
ATOM   3039  H   GLU A 192     -24.704   5.272  -4.399  1.00  1.03           H  
ATOM   3040  HA  GLU A 192     -21.934   4.945  -3.621  1.00  1.03           H  
ATOM   3041 1HB  GLU A 192     -24.478   5.002  -1.955  1.00  1.03           H  
ATOM   3042 2HB  GLU A 192     -22.876   4.913  -1.242  1.00  1.03           H  
ATOM   3043 1HG  GLU A 192     -22.308   7.116  -2.265  1.00  1.03           H  
ATOM   3044 2HG  GLU A 192     -23.916   7.187  -2.993  1.00  1.03           H  
ATOM   3045  N   LYS A 193     -23.935   2.345  -3.250  1.00  0.97           N  
ATOM   3046  CA  LYS A 193     -23.983   0.902  -3.082  1.00  0.97           C  
ATOM   3047  C   LYS A 193     -23.203   0.208  -4.180  1.00  0.97           C  
ATOM   3048  O   LYS A 193     -22.655  -0.864  -3.962  1.00  0.97           O  
ATOM   3049  CB  LYS A 193     -25.418   0.384  -3.076  1.00  0.97           C  
ATOM   3050  CG  LYS A 193     -26.224   0.762  -1.850  1.00  0.97           C  
ATOM   3051  CD  LYS A 193     -27.646   0.227  -1.943  1.00  0.97           C  
ATOM   3052  CE  LYS A 193     -28.464   0.616  -0.725  1.00  0.97           C  
ATOM   3053  NZ  LYS A 193     -29.865   0.116  -0.816  1.00  0.97           N  
ATOM   3054  H   LYS A 193     -24.804   2.850  -3.430  1.00  0.97           H  
ATOM   3055  HA  LYS A 193     -23.518   0.650  -2.126  1.00  0.97           H  
ATOM   3056 1HB  LYS A 193     -25.933   0.754  -3.947  1.00  0.97           H  
ATOM   3057 2HB  LYS A 193     -25.406  -0.702  -3.146  1.00  0.97           H  
ATOM   3058 1HG  LYS A 193     -25.742   0.353  -0.962  1.00  0.97           H  
ATOM   3059 2HG  LYS A 193     -26.252   1.844  -1.759  1.00  0.97           H  
ATOM   3060 1HD  LYS A 193     -28.126   0.633  -2.834  1.00  0.97           H  
ATOM   3061 2HD  LYS A 193     -27.621  -0.858  -2.026  1.00  0.97           H  
ATOM   3062 1HE  LYS A 193     -27.996   0.201   0.166  1.00  0.97           H  
ATOM   3063 2HE  LYS A 193     -28.481   1.704  -0.643  1.00  0.97           H  
ATOM   3064 1HZ  LYS A 193     -30.377   0.395   0.008  1.00  0.97           H  
ATOM   3065 2HZ  LYS A 193     -30.309   0.505  -1.636  1.00  0.97           H  
ATOM   3066 3HZ  LYS A 193     -29.860  -0.892  -0.884  1.00  0.97           H  
ATOM   3067  N   ALA A 194     -23.183   0.800  -5.379  1.00  0.91           N  
ATOM   3068  CA  ALA A 194     -22.479   0.209  -6.501  1.00  0.91           C  
ATOM   3069  C   ALA A 194     -21.021   0.085  -6.181  1.00  0.91           C  
ATOM   3070  O   ALA A 194     -20.397  -0.930  -6.490  1.00  0.91           O  
ATOM   3071  CB  ALA A 194     -22.635   1.060  -7.742  1.00  0.91           C  
ATOM   3072  H   ALA A 194     -23.692   1.662  -5.515  1.00  0.91           H  
ATOM   3073  HA  ALA A 194     -22.887  -0.775  -6.669  1.00  0.91           H  
ATOM   3074 1HB  ALA A 194     -22.120   0.592  -8.570  1.00  0.91           H  
ATOM   3075 2HB  ALA A 194     -23.668   1.154  -7.970  1.00  0.91           H  
ATOM   3076 3HB  ALA A 194     -22.217   2.035  -7.564  1.00  0.91           H  
ATOM   3077  N   VAL A 195     -20.473   1.068  -5.487  1.00  0.87           N  
ATOM   3078  CA  VAL A 195     -19.072   0.974  -5.133  1.00  0.87           C  
ATOM   3079  C   VAL A 195     -18.891  -0.232  -4.231  1.00  0.87           C  
ATOM   3080  O   VAL A 195     -18.003  -1.053  -4.456  1.00  0.87           O  
ATOM   3081  CB  VAL A 195     -18.595   2.243  -4.420  1.00  0.87           C  
ATOM   3082  CG1 VAL A 195     -17.194   2.051  -3.902  1.00  0.87           C  
ATOM   3083  CG2 VAL A 195     -18.656   3.404  -5.373  1.00  0.87           C  
ATOM   3084  H   VAL A 195     -21.031   1.900  -5.256  1.00  0.87           H  
ATOM   3085  HA  VAL A 195     -18.483   0.831  -6.042  1.00  0.87           H  
ATOM   3086  HB  VAL A 195     -19.242   2.438  -3.565  1.00  0.87           H  
ATOM   3087 1HG1 VAL A 195     -16.887   2.959  -3.394  1.00  0.87           H  
ATOM   3088 2HG1 VAL A 195     -17.169   1.214  -3.209  1.00  0.87           H  
ATOM   3089 3HG1 VAL A 195     -16.530   1.856  -4.733  1.00  0.87           H  
ATOM   3090 1HG2 VAL A 195     -18.328   4.306  -4.864  1.00  0.87           H  
ATOM   3091 2HG2 VAL A 195     -18.006   3.205  -6.214  1.00  0.87           H  
ATOM   3092 3HG2 VAL A 195     -19.683   3.537  -5.724  1.00  0.87           H  
ATOM   3093  N   GLU A 196     -19.772  -0.367  -3.236  1.00  0.84           N  
ATOM   3094  CA  GLU A 196     -19.698  -1.511  -2.325  1.00  0.84           C  
ATOM   3095  C   GLU A 196     -19.933  -2.853  -3.030  1.00  0.84           C  
ATOM   3096  O   GLU A 196     -19.293  -3.858  -2.714  1.00  0.84           O  
ATOM   3097  CB  GLU A 196     -20.684  -1.362  -1.167  1.00  0.84           C  
ATOM   3098  CG  GLU A 196     -20.337  -0.248  -0.187  1.00  0.84           C  
ATOM   3099  CD  GLU A 196     -21.322  -0.133   0.966  1.00  0.84           C  
ATOM   3100  OE1 GLU A 196     -22.319  -0.819   0.954  1.00  0.84           O  
ATOM   3101  OE2 GLU A 196     -21.064   0.635   1.865  1.00  0.84           O  
ATOM   3102  H   GLU A 196     -20.493   0.352  -3.115  1.00  0.84           H  
ATOM   3103  HA  GLU A 196     -18.705  -1.537  -1.904  1.00  0.84           H  
ATOM   3104 1HB  GLU A 196     -21.677  -1.162  -1.562  1.00  0.84           H  
ATOM   3105 2HB  GLU A 196     -20.735  -2.298  -0.612  1.00  0.84           H  
ATOM   3106 1HG  GLU A 196     -19.340  -0.428   0.212  1.00  0.84           H  
ATOM   3107 2HG  GLU A 196     -20.316   0.697  -0.737  1.00  0.84           H  
ATOM   3108  N   LEU A 197     -20.835  -2.878  -4.010  1.00  0.82           N  
ATOM   3109  CA  LEU A 197     -21.138  -4.121  -4.704  1.00  0.82           C  
ATOM   3110  C   LEU A 197     -19.874  -4.557  -5.444  1.00  0.82           C  
ATOM   3111  O   LEU A 197     -19.475  -5.723  -5.389  1.00  0.82           O  
ATOM   3112  CB  LEU A 197     -22.294  -3.927  -5.699  1.00  0.82           C  
ATOM   3113  CG  LEU A 197     -22.797  -5.203  -6.386  1.00  0.82           C  
ATOM   3114  CD1 LEU A 197     -23.341  -6.122  -5.341  1.00  0.82           C  
ATOM   3115  CD2 LEU A 197     -23.851  -4.874  -7.355  1.00  0.82           C  
ATOM   3116  H   LEU A 197     -21.345  -2.033  -4.237  1.00  0.82           H  
ATOM   3117  HA  LEU A 197     -21.408  -4.882  -3.976  1.00  0.82           H  
ATOM   3118 1HB  LEU A 197     -23.133  -3.470  -5.173  1.00  0.82           H  
ATOM   3119 2HB  LEU A 197     -21.966  -3.236  -6.476  1.00  0.82           H  
ATOM   3120  HG  LEU A 197     -21.966  -5.702  -6.891  1.00  0.82           H  
ATOM   3121 1HD1 LEU A 197     -23.699  -7.038  -5.812  1.00  0.82           H  
ATOM   3122 2HD1 LEU A 197     -22.562  -6.346  -4.625  1.00  0.82           H  
ATOM   3123 3HD1 LEU A 197     -24.169  -5.632  -4.831  1.00  0.82           H  
ATOM   3124 1HD2 LEU A 197     -24.209  -5.783  -7.823  1.00  0.82           H  
ATOM   3125 2HD2 LEU A 197     -24.671  -4.377  -6.847  1.00  0.82           H  
ATOM   3126 3HD2 LEU A 197     -23.441  -4.236  -8.085  1.00  0.82           H  
ATOM   3127  N   VAL A 198     -19.221  -3.590  -6.096  1.00  0.82           N  
ATOM   3128  CA  VAL A 198     -17.977  -3.804  -6.823  1.00  0.82           C  
ATOM   3129  C   VAL A 198     -16.859  -4.250  -5.868  1.00  0.82           C  
ATOM   3130  O   VAL A 198     -16.105  -5.174  -6.170  1.00  0.82           O  
ATOM   3131  CB  VAL A 198     -17.593  -2.516  -7.590  1.00  0.82           C  
ATOM   3132  CG1 VAL A 198     -16.230  -2.639  -8.154  1.00  0.82           C  
ATOM   3133  CG2 VAL A 198     -18.595  -2.286  -8.750  1.00  0.82           C  
ATOM   3134  H   VAL A 198     -19.617  -2.648  -6.097  1.00  0.82           H  
ATOM   3135  HA  VAL A 198     -18.141  -4.597  -7.554  1.00  0.82           H  
ATOM   3136  HB  VAL A 198     -17.612  -1.671  -6.905  1.00  0.82           H  
ATOM   3137 1HG1 VAL A 198     -15.968  -1.735  -8.695  1.00  0.82           H  
ATOM   3138 2HG1 VAL A 198     -15.513  -2.812  -7.360  1.00  0.82           H  
ATOM   3139 3HG1 VAL A 198     -16.235  -3.450  -8.800  1.00  0.82           H  
ATOM   3140 1HG2 VAL A 198     -18.327  -1.376  -9.285  1.00  0.82           H  
ATOM   3141 2HG2 VAL A 198     -18.559  -3.130  -9.430  1.00  0.82           H  
ATOM   3142 3HG2 VAL A 198     -19.599  -2.191  -8.361  1.00  0.82           H  
ATOM   3143  N   LEU A 199     -16.766  -3.615  -4.693  1.00  0.84           N  
ATOM   3144  CA  LEU A 199     -15.762  -3.994  -3.701  1.00  0.84           C  
ATOM   3145  C   LEU A 199     -15.896  -5.424  -3.164  1.00  0.84           C  
ATOM   3146  O   LEU A 199     -14.878  -6.104  -2.944  1.00  0.84           O  
ATOM   3147  CB  LEU A 199     -15.839  -3.074  -2.459  1.00  0.84           C  
ATOM   3148  CG  LEU A 199     -15.359  -1.632  -2.593  1.00  0.84           C  
ATOM   3149  CD1 LEU A 199     -15.733  -0.829  -1.368  1.00  0.84           C  
ATOM   3150  CD2 LEU A 199     -13.888  -1.647  -2.708  1.00  0.84           C  
ATOM   3151  H   LEU A 199     -17.393  -2.836  -4.496  1.00  0.84           H  
ATOM   3152  HA  LEU A 199     -14.791  -3.887  -4.167  1.00  0.84           H  
ATOM   3153 1HB  LEU A 199     -16.874  -3.042  -2.139  1.00  0.84           H  
ATOM   3154 2HB  LEU A 199     -15.266  -3.537  -1.658  1.00  0.84           H  
ATOM   3155  HG  LEU A 199     -15.801  -1.169  -3.463  1.00  0.84           H  
ATOM   3156 1HD1 LEU A 199     -15.368   0.180  -1.493  1.00  0.84           H  
ATOM   3157 2HD1 LEU A 199     -16.796  -0.800  -1.244  1.00  0.84           H  
ATOM   3158 3HD1 LEU A 199     -15.284  -1.276  -0.490  1.00  0.84           H  
ATOM   3159 1HD2 LEU A 199     -13.531  -0.650  -2.786  1.00  0.84           H  
ATOM   3160 2HD2 LEU A 199     -13.453  -2.111  -1.826  1.00  0.84           H  
ATOM   3161 3HD2 LEU A 199     -13.610  -2.201  -3.587  1.00  0.84           H  
ATOM   3162  N   ASN A 200     -17.138  -5.871  -2.942  1.00  0.87           N  
ATOM   3163  CA  ASN A 200     -17.380  -7.158  -2.294  1.00  0.87           C  
ATOM   3164  C   ASN A 200     -17.806  -8.362  -3.166  1.00  0.87           C  
ATOM   3165  O   ASN A 200     -17.632  -9.505  -2.738  1.00  0.87           O  
ATOM   3166  CB  ASN A 200     -18.411  -6.930  -1.204  1.00  0.87           C  
ATOM   3167  CG  ASN A 200     -17.896  -5.996  -0.103  1.00  0.87           C  
ATOM   3168  OD1 ASN A 200     -16.733  -6.079   0.319  1.00  0.87           O  
ATOM   3169  ND2 ASN A 200     -18.747  -5.103   0.351  1.00  0.87           N  
ATOM   3170  H   ASN A 200     -17.931  -5.262  -3.153  1.00  0.87           H  
ATOM   3171  HA  ASN A 200     -16.447  -7.451  -1.813  1.00  0.87           H  
ATOM   3172 1HB  ASN A 200     -19.307  -6.489  -1.648  1.00  0.87           H  
ATOM   3173 2HB  ASN A 200     -18.693  -7.883  -0.762  1.00  0.87           H  
ATOM   3174 1HD2 ASN A 200     -18.468  -4.461   1.066  1.00  0.87           H  
ATOM   3175 2HD2 ASN A 200     -19.675  -5.058  -0.026  1.00  0.87           H  
ATOM   3176  N   ARG A 201     -18.367  -8.147  -4.358  1.00  0.91           N  
ATOM   3177  CA  ARG A 201     -18.835  -9.286  -5.155  1.00  0.91           C  
ATOM   3178  C   ARG A 201     -17.958  -9.531  -6.385  1.00  0.91           C  
ATOM   3179  O   ARG A 201     -17.390  -8.589  -6.924  1.00  0.91           O  
ATOM   3180  CB  ARG A 201     -20.258  -9.049  -5.615  1.00  0.91           C  
ATOM   3181  CG  ARG A 201     -21.232  -8.847  -4.499  1.00  0.91           C  
ATOM   3182  CD  ARG A 201     -21.473 -10.064  -3.723  1.00  0.91           C  
ATOM   3183  NE  ARG A 201     -22.155 -11.070  -4.520  1.00  0.91           N  
ATOM   3184  CZ  ARG A 201     -23.483 -11.112  -4.723  1.00  0.91           C  
ATOM   3185  NH1 ARG A 201     -24.280 -10.202  -4.202  1.00  0.91           N  
ATOM   3186  NH2 ARG A 201     -23.960 -12.085  -5.450  1.00  0.91           N  
ATOM   3187  H   ARG A 201     -18.521  -7.202  -4.708  1.00  0.91           H  
ATOM   3188  HA  ARG A 201     -18.848 -10.148  -4.507  1.00  0.91           H  
ATOM   3189 1HB  ARG A 201     -20.294  -8.160  -6.253  1.00  0.91           H  
ATOM   3190 2HB  ARG A 201     -20.598  -9.894  -6.214  1.00  0.91           H  
ATOM   3191 1HG  ARG A 201     -20.885  -8.048  -3.840  1.00  0.91           H  
ATOM   3192 2HG  ARG A 201     -22.180  -8.580  -4.932  1.00  0.91           H  
ATOM   3193 1HD  ARG A 201     -20.517 -10.478  -3.396  1.00  0.91           H  
ATOM   3194 2HD  ARG A 201     -22.089  -9.833  -2.858  1.00  0.91           H  
ATOM   3195  HE  ARG A 201     -21.608 -11.826  -4.957  1.00  0.91           H  
ATOM   3196 1HH1 ARG A 201     -23.894  -9.460  -3.636  1.00  0.91           H  
ATOM   3197 2HH1 ARG A 201     -25.272 -10.252  -4.366  1.00  0.91           H  
ATOM   3198 1HH2 ARG A 201     -23.285 -12.771  -5.821  1.00  0.91           H  
ATOM   3199 2HH2 ARG A 201     -24.946 -12.164  -5.630  1.00  0.91           H  
ATOM   3200  N   PRO A 202     -17.794 -10.780  -6.856  1.00  0.94           N  
ATOM   3201  CA  PRO A 202     -17.161 -11.104  -8.118  1.00  0.94           C  
ATOM   3202  C   PRO A 202     -17.938 -10.506  -9.265  1.00  0.94           C  
ATOM   3203  O   PRO A 202     -19.182 -10.565  -9.262  1.00  0.94           O  
ATOM   3204  CB  PRO A 202     -17.189 -12.634  -8.141  1.00  0.94           C  
ATOM   3205  CG  PRO A 202     -17.260 -13.036  -6.679  1.00  0.94           C  
ATOM   3206  CD  PRO A 202     -18.092 -11.962  -6.010  1.00  0.94           C  
ATOM   3207  HA  PRO A 202     -16.110 -10.723  -8.109  1.00  0.94           H  
ATOM   3208 1HB  PRO A 202     -18.071 -12.974  -8.716  1.00  0.94           H  
ATOM   3209 2HB  PRO A 202     -16.307 -13.034  -8.657  1.00  0.94           H  
ATOM   3210 1HG  PRO A 202     -17.709 -14.036  -6.572  1.00  0.94           H  
ATOM   3211 2HG  PRO A 202     -16.246 -13.092  -6.258  1.00  0.94           H  
ATOM   3212 1HD  PRO A 202     -19.162 -12.221  -6.040  1.00  0.94           H  
ATOM   3213 2HD  PRO A 202     -17.707 -11.840  -4.987  1.00  0.94           H  
ATOM   3214  N   LEU A 203     -17.280 -10.006 -10.280  1.00  0.96           N  
ATOM   3215  CA  LEU A 203     -17.971  -9.493 -11.460  1.00  0.96           C  
ATOM   3216  C   LEU A 203     -18.893 -10.529 -12.109  1.00  0.96           C  
ATOM   3217  O   LEU A 203     -19.895 -10.209 -12.734  1.00  0.96           O  
ATOM   3218  CB  LEU A 203     -16.997  -8.961 -12.454  1.00  0.96           C  
ATOM   3219  CG  LEU A 203     -16.207  -9.979 -13.166  1.00  0.96           C  
ATOM   3220  CD1 LEU A 203     -15.551  -9.309 -14.224  1.00  0.96           C  
ATOM   3221  CD2 LEU A 203     -15.232 -10.623 -12.208  1.00  0.96           C  
ATOM   3222  H   LEU A 203     -16.256  -9.974 -10.257  1.00  0.96           H  
ATOM   3223  HA  LEU A 203     -18.603  -8.665 -11.117  1.00  0.96           H  
ATOM   3224 1HB  LEU A 203     -17.526  -8.398 -13.179  1.00  0.96           H  
ATOM   3225 2HB  LEU A 203     -16.290  -8.301 -11.961  1.00  0.96           H  
ATOM   3226  HG  LEU A 203     -16.843 -10.742 -13.602  1.00  0.96           H  
ATOM   3227 1HD1 LEU A 203     -14.931 -10.009 -14.782  1.00  0.96           H  
ATOM   3228 2HD1 LEU A 203     -16.289  -8.876 -14.867  1.00  0.96           H  
ATOM   3229 3HD1 LEU A 203     -14.954  -8.535 -13.791  1.00  0.96           H  
ATOM   3230 1HD2 LEU A 203     -14.626 -11.358 -12.747  1.00  0.96           H  
ATOM   3231 2HD2 LEU A 203     -14.583  -9.858 -11.786  1.00  0.96           H  
ATOM   3232 3HD2 LEU A 203     -15.766 -11.118 -11.407  1.00  0.96           H  
ATOM   3233  N   LYS A 204     -18.526 -11.804 -11.963  1.00  0.97           N  
ATOM   3234  CA  LYS A 204     -19.317 -12.860 -12.560  1.00  0.97           C  
ATOM   3235  C   LYS A 204     -20.671 -12.982 -11.878  1.00  0.97           C  
ATOM   3236  O   LYS A 204     -21.612 -13.509 -12.463  1.00  0.97           O  
ATOM   3237  CB  LYS A 204     -18.551 -14.178 -12.542  1.00  0.97           C  
ATOM   3238  CG  LYS A 204     -17.340 -14.178 -13.481  1.00  0.97           C  
ATOM   3239  CD  LYS A 204     -16.585 -15.486 -13.446  1.00  0.97           C  
ATOM   3240  CE  LYS A 204     -15.402 -15.459 -14.417  1.00  0.97           C  
ATOM   3241  NZ  LYS A 204     -14.633 -16.726 -14.368  1.00  0.97           N  
ATOM   3242  H   LYS A 204     -17.694 -12.024 -11.442  1.00  0.97           H  
ATOM   3243  HA  LYS A 204     -19.497 -12.593 -13.602  1.00  0.97           H  
ATOM   3244 1HB  LYS A 204     -18.212 -14.397 -11.528  1.00  0.97           H  
ATOM   3245 2HB  LYS A 204     -19.214 -14.984 -12.853  1.00  0.97           H  
ATOM   3246 1HG  LYS A 204     -17.675 -13.997 -14.503  1.00  0.97           H  
ATOM   3247 2HG  LYS A 204     -16.659 -13.377 -13.197  1.00  0.97           H  
ATOM   3248 1HD  LYS A 204     -16.221 -15.674 -12.435  1.00  0.97           H  
ATOM   3249 2HD  LYS A 204     -17.254 -16.302 -13.728  1.00  0.97           H  
ATOM   3250 1HE  LYS A 204     -15.775 -15.314 -15.432  1.00  0.97           H  
ATOM   3251 2HE  LYS A 204     -14.738 -14.631 -14.164  1.00  0.97           H  
ATOM   3252 1HZ  LYS A 204     -13.864 -16.696 -15.022  1.00  0.97           H  
ATOM   3253 2HZ  LYS A 204     -14.275 -16.863 -13.435  1.00  0.97           H  
ATOM   3254 3HZ  LYS A 204     -15.240 -17.491 -14.612  1.00  0.97           H  
ATOM   3255  N   GLU A 205     -20.772 -12.503 -10.634  1.00  0.97           N  
ATOM   3256  CA  GLU A 205     -22.040 -12.539  -9.929  1.00  0.97           C  
ATOM   3257  C   GLU A 205     -22.754 -11.224 -10.245  1.00  0.97           C  
ATOM   3258  O   GLU A 205     -23.973 -11.188 -10.399  1.00  0.97           O  
ATOM   3259  CB  GLU A 205     -21.833 -12.758  -8.423  1.00  0.97           C  
ATOM   3260  CG  GLU A 205     -21.177 -14.116  -8.089  1.00  0.97           C  
ATOM   3261  CD  GLU A 205     -20.990 -14.400  -6.606  1.00  0.97           C  
ATOM   3262  OE1 GLU A 205     -21.426 -13.616  -5.779  1.00  0.97           O  
ATOM   3263  OE2 GLU A 205     -20.396 -15.408  -6.302  1.00  0.97           O  
ATOM   3264  H   GLU A 205     -19.984 -12.054 -10.185  1.00  0.97           H  
ATOM   3265  HA  GLU A 205     -22.645 -13.358 -10.315  1.00  0.97           H  
ATOM   3266 1HB  GLU A 205     -21.209 -11.963  -8.013  1.00  0.97           H  
ATOM   3267 2HB  GLU A 205     -22.794 -12.720  -7.920  1.00  0.97           H  
ATOM   3268 1HG  GLU A 205     -21.803 -14.902  -8.509  1.00  0.97           H  
ATOM   3269 2HG  GLU A 205     -20.209 -14.166  -8.586  1.00  0.97           H  
ATOM   3270  N   LEU A 206     -21.976 -10.146 -10.438  1.00  0.97           N  
ATOM   3271  CA  LEU A 206     -22.548  -8.851 -10.828  1.00  0.97           C  
ATOM   3272  C   LEU A 206     -23.363  -8.965 -12.107  1.00  0.97           C  
ATOM   3273  O   LEU A 206     -24.423  -8.366 -12.256  1.00  0.97           O  
ATOM   3274  CB  LEU A 206     -21.491  -7.772 -11.040  1.00  0.97           C  
ATOM   3275  CG  LEU A 206     -22.106  -6.474 -11.496  1.00  0.97           C  
ATOM   3276  CD1 LEU A 206     -23.023  -6.072 -10.479  1.00  0.97           C  
ATOM   3277  CD2 LEU A 206     -21.078  -5.389 -11.704  1.00  0.97           C  
ATOM   3278  H   LEU A 206     -20.974 -10.230 -10.274  1.00  0.97           H  
ATOM   3279  HA  LEU A 206     -23.209  -8.521 -10.030  1.00  0.97           H  
ATOM   3280 1HB  LEU A 206     -20.966  -7.603 -10.103  1.00  0.97           H  
ATOM   3281 2HB  LEU A 206     -20.785  -8.098 -11.782  1.00  0.97           H  
ATOM   3282  HG  LEU A 206     -22.654  -6.640 -12.428  1.00  0.97           H  
ATOM   3283 1HD1 LEU A 206     -23.488  -5.189 -10.773  1.00  0.97           H  
ATOM   3284 2HD1 LEU A 206     -23.756  -6.828 -10.329  1.00  0.97           H  
ATOM   3285 3HD1 LEU A 206     -22.469  -5.921  -9.575  1.00  0.97           H  
ATOM   3286 1HD2 LEU A 206     -21.596  -4.495 -12.016  1.00  0.97           H  
ATOM   3287 2HD2 LEU A 206     -20.562  -5.200 -10.771  1.00  0.97           H  
ATOM   3288 3HD2 LEU A 206     -20.366  -5.675 -12.463  1.00  0.97           H  
ATOM   3289  N   LEU A 207     -22.874  -9.790 -13.017  1.00  0.98           N  
ATOM   3290  CA  LEU A 207     -23.518 -10.019 -14.301  1.00  0.98           C  
ATOM   3291  C   LEU A 207     -24.983 -10.467 -14.133  1.00  0.98           C  
ATOM   3292  O   LEU A 207     -25.800 -10.240 -15.026  1.00  0.98           O  
ATOM   3293  CB  LEU A 207     -22.752 -11.089 -15.087  1.00  0.98           C  
ATOM   3294  CG  LEU A 207     -23.164 -11.228 -16.552  1.00  0.98           C  
ATOM   3295  CD1 LEU A 207     -22.879  -9.903 -17.297  1.00  0.98           C  
ATOM   3296  CD2 LEU A 207     -22.408 -12.363 -17.171  1.00  0.98           C  
ATOM   3297  H   LEU A 207     -21.970 -10.221 -12.826  1.00  0.98           H  
ATOM   3298  HA  LEU A 207     -23.507  -9.093 -14.866  1.00  0.98           H  
ATOM   3299 1HB  LEU A 207     -21.691 -10.873 -15.050  1.00  0.98           H  
ATOM   3300 2HB  LEU A 207     -22.910 -12.054 -14.598  1.00  0.98           H  
ATOM   3301  HG  LEU A 207     -24.234 -11.429 -16.607  1.00  0.98           H  
ATOM   3302 1HD1 LEU A 207     -23.179 -10.000 -18.334  1.00  0.98           H  
ATOM   3303 2HD1 LEU A 207     -23.433  -9.086 -16.833  1.00  0.98           H  
ATOM   3304 3HD1 LEU A 207     -21.816  -9.692 -17.254  1.00  0.98           H  
ATOM   3305 1HD2 LEU A 207     -22.707 -12.473 -18.210  1.00  0.98           H  
ATOM   3306 2HD2 LEU A 207     -21.333 -12.168 -17.123  1.00  0.98           H  
ATOM   3307 3HD2 LEU A 207     -22.631 -13.286 -16.631  1.00  0.98           H  
ATOM   3308  N   GLU A 208     -25.294 -11.168 -13.028  1.00  1.00           N  
ATOM   3309  CA  GLU A 208     -26.633 -11.683 -12.732  1.00  1.00           C  
ATOM   3310  C   GLU A 208     -27.379 -10.796 -11.709  1.00  1.00           C  
ATOM   3311  O   GLU A 208     -28.426 -11.174 -11.162  1.00  1.00           O  
ATOM   3312  CB  GLU A 208     -26.542 -13.127 -12.218  1.00  1.00           C  
ATOM   3313  CG  GLU A 208     -25.965 -14.125 -13.231  1.00  1.00           C  
ATOM   3314  CD  GLU A 208     -25.954 -15.563 -12.720  1.00  1.00           C  
ATOM   3315  OE1 GLU A 208     -26.350 -15.785 -11.598  1.00  1.00           O  
ATOM   3316  OE2 GLU A 208     -25.564 -16.434 -13.464  1.00  1.00           O  
ATOM   3317  H   GLU A 208     -24.582 -11.301 -12.314  1.00  1.00           H  
ATOM   3318  HA  GLU A 208     -27.211 -11.689 -13.652  1.00  1.00           H  
ATOM   3319 1HB  GLU A 208     -25.917 -13.151 -11.330  1.00  1.00           H  
ATOM   3320 2HB  GLU A 208     -27.535 -13.475 -11.936  1.00  1.00           H  
ATOM   3321 1HG  GLU A 208     -26.546 -14.083 -14.150  1.00  1.00           H  
ATOM   3322 2HG  GLU A 208     -24.941 -13.826 -13.467  1.00  1.00           H  
ATOM   3323  N   TYR A 209     -26.890  -9.580 -11.492  1.00  1.02           N  
ATOM   3324  CA  TYR A 209     -27.438  -8.731 -10.450  1.00  1.02           C  
ATOM   3325  C   TYR A 209     -28.739  -8.084 -10.899  1.00  1.02           C  
ATOM   3326  O   TYR A 209     -28.776  -6.944 -11.383  1.00  1.02           O  
ATOM   3327  CB  TYR A 209     -26.417  -7.684 -10.035  1.00  1.02           C  
ATOM   3328  CG  TYR A 209     -26.782  -6.901  -8.814  1.00  1.02           C  
ATOM   3329  CD1 TYR A 209     -26.769  -7.514  -7.571  1.00  1.02           C  
ATOM   3330  CD2 TYR A 209     -27.123  -5.586  -8.921  1.00  1.02           C  
ATOM   3331  CE1 TYR A 209     -27.104  -6.793  -6.443  1.00  1.02           C  
ATOM   3332  CE2 TYR A 209     -27.457  -4.861  -7.802  1.00  1.02           C  
ATOM   3333  CZ  TYR A 209     -27.453  -5.459  -6.566  1.00  1.02           C  
ATOM   3334  OH  TYR A 209     -27.801  -4.732  -5.448  1.00  1.02           O  
ATOM   3335  H   TYR A 209     -26.052  -9.273 -11.983  1.00  1.02           H  
ATOM   3336  HA  TYR A 209     -27.660  -9.353  -9.584  1.00  1.02           H  
ATOM   3337 1HB  TYR A 209     -25.484  -8.193  -9.834  1.00  1.02           H  
ATOM   3338 2HB  TYR A 209     -26.247  -6.988 -10.860  1.00  1.02           H  
ATOM   3339  HD1 TYR A 209     -26.493  -8.566  -7.491  1.00  1.02           H  
ATOM   3340  HD2 TYR A 209     -27.126  -5.125  -9.893  1.00  1.02           H  
ATOM   3341  HE1 TYR A 209     -27.099  -7.273  -5.464  1.00  1.02           H  
ATOM   3342  HE2 TYR A 209     -27.730  -3.821  -7.885  1.00  1.02           H  
ATOM   3343  HH  TYR A 209     -28.012  -3.830  -5.707  1.00  1.02           H  
ATOM   3344  N   GLU A 210     -29.812  -8.827 -10.664  1.00  1.05           N  
ATOM   3345  CA  GLU A 210     -31.158  -8.501 -11.106  1.00  1.05           C  
ATOM   3346  C   GLU A 210     -31.615  -7.047 -10.917  1.00  1.05           C  
ATOM   3347  O   GLU A 210     -32.229  -6.519 -11.844  1.00  1.05           O  
ATOM   3348  CB  GLU A 210     -32.159  -9.475 -10.462  1.00  1.05           C  
ATOM   3349  CG  GLU A 210     -33.596  -9.227 -10.810  1.00  1.05           C  
ATOM   3350  CD  GLU A 210     -34.532 -10.228 -10.166  1.00  1.05           C  
ATOM   3351  OE1 GLU A 210     -34.060 -11.136  -9.529  1.00  1.05           O  
ATOM   3352  OE2 GLU A 210     -35.732 -10.056 -10.292  1.00  1.05           O  
ATOM   3353  H   GLU A 210     -29.629  -9.750 -10.269  1.00  1.05           H  
ATOM   3354  HA  GLU A 210     -31.204  -8.704 -12.165  1.00  1.05           H  
ATOM   3355 1HB  GLU A 210     -31.939 -10.483 -10.819  1.00  1.05           H  
ATOM   3356 2HB  GLU A 210     -32.068  -9.507  -9.396  1.00  1.05           H  
ATOM   3357 1HG  GLU A 210     -33.868  -8.222 -10.487  1.00  1.05           H  
ATOM   3358 2HG  GLU A 210     -33.705  -9.274 -11.895  1.00  1.05           H  
ATOM   3359  N   PRO A 211     -31.405  -6.359  -9.768  1.00  1.07           N  
ATOM   3360  CA  PRO A 211     -31.793  -4.967  -9.590  1.00  1.07           C  
ATOM   3361  C   PRO A 211     -31.249  -4.040 -10.687  1.00  1.07           C  
ATOM   3362  O   PRO A 211     -31.917  -3.073 -11.081  1.00  1.07           O  
ATOM   3363  CB  PRO A 211     -31.183  -4.632  -8.227  1.00  1.07           C  
ATOM   3364  CG  PRO A 211     -31.162  -5.958  -7.496  1.00  1.07           C  
ATOM   3365  CD  PRO A 211     -30.807  -6.967  -8.552  1.00  1.07           C  
ATOM   3366  HA  PRO A 211     -32.892  -4.905  -9.555  1.00  1.07           H  
ATOM   3367 1HB  PRO A 211     -30.187  -4.196  -8.365  1.00  1.07           H  
ATOM   3368 2HB  PRO A 211     -31.791  -3.878  -7.720  1.00  1.07           H  
ATOM   3369 1HG  PRO A 211     -30.431  -5.928  -6.682  1.00  1.07           H  
ATOM   3370 2HG  PRO A 211     -32.142  -6.156  -7.045  1.00  1.07           H  
ATOM   3371 1HD  PRO A 211     -29.734  -7.014  -8.627  1.00  1.07           H  
ATOM   3372 2HD  PRO A 211     -31.243  -7.911  -8.293  1.00  1.07           H  
ATOM   3373  N   TRP A 212     -30.070  -4.349 -11.229  1.00  1.07           N  
ATOM   3374  CA  TRP A 212     -29.494  -3.480 -12.245  1.00  1.07           C  
ATOM   3375  C   TRP A 212     -29.894  -3.963 -13.605  1.00  1.07           C  
ATOM   3376  O   TRP A 212     -30.001  -3.186 -14.552  1.00  1.07           O  
ATOM   3377  CB  TRP A 212     -27.985  -3.382 -12.136  1.00  1.07           C  
ATOM   3378  CG  TRP A 212     -27.533  -2.643 -10.923  1.00  1.07           C  
ATOM   3379  CD1 TRP A 212     -28.311  -1.948 -10.049  1.00  1.07           C  
ATOM   3380  CD2 TRP A 212     -26.178  -2.489 -10.458  1.00  1.07           C  
ATOM   3381  NE1 TRP A 212     -27.534  -1.397  -9.064  1.00  1.07           N  
ATOM   3382  CE2 TRP A 212     -26.221  -1.717  -9.312  1.00  1.07           C  
ATOM   3383  CE3 TRP A 212     -24.958  -2.934 -10.918  1.00  1.07           C  
ATOM   3384  CZ2 TRP A 212     -25.079  -1.390  -8.623  1.00  1.07           C  
ATOM   3385  CZ3 TRP A 212     -23.828  -2.595 -10.242  1.00  1.07           C  
ATOM   3386  CH2 TRP A 212     -23.872  -1.855  -9.144  1.00  1.07           C  
ATOM   3387  H   TRP A 212     -29.561  -5.192 -10.962  1.00  1.07           H  
ATOM   3388  HA  TRP A 212     -29.894  -2.473 -12.109  1.00  1.07           H  
ATOM   3389 1HB  TRP A 212     -27.557  -4.383 -12.116  1.00  1.07           H  
ATOM   3390 2HB  TRP A 212     -27.598  -2.868 -13.008  1.00  1.07           H  
ATOM   3391  HD1 TRP A 212     -29.393  -1.849 -10.120  1.00  1.07           H  
ATOM   3392  HE1 TRP A 212     -27.875  -0.837  -8.297  1.00  1.07           H  
ATOM   3393  HE3 TRP A 212     -24.888  -3.536 -11.792  1.00  1.07           H  
ATOM   3394  HZ2 TRP A 212     -25.103  -0.787  -7.712  1.00  1.07           H  
ATOM   3395  HZ3 TRP A 212     -22.881  -2.955 -10.621  1.00  1.07           H  
ATOM   3396  HH2 TRP A 212     -22.934  -1.637  -8.659  1.00  1.07           H  
ATOM   3397  N   ILE A 213     -30.163  -5.254 -13.708  1.00  1.05           N  
ATOM   3398  CA  ILE A 213     -30.605  -5.786 -14.980  1.00  1.05           C  
ATOM   3399  C   ILE A 213     -31.945  -5.125 -15.299  1.00  1.05           C  
ATOM   3400  O   ILE A 213     -32.164  -4.660 -16.413  1.00  1.05           O  
ATOM   3401  CB  ILE A 213     -30.719  -7.312 -14.949  1.00  1.05           C  
ATOM   3402  CG1 ILE A 213     -29.300  -7.920 -14.817  1.00  1.05           C  
ATOM   3403  CG2 ILE A 213     -31.406  -7.800 -16.200  1.00  1.05           C  
ATOM   3404  CD1 ILE A 213     -29.255  -9.385 -14.500  1.00  1.05           C  
ATOM   3405  H   ILE A 213     -30.024  -5.865 -12.901  1.00  1.05           H  
ATOM   3406  HA  ILE A 213     -29.903  -5.508 -15.759  1.00  1.05           H  
ATOM   3407  HB  ILE A 213     -31.294  -7.610 -14.095  1.00  1.05           H  
ATOM   3408 1HG1 ILE A 213     -28.777  -7.775 -15.753  1.00  1.05           H  
ATOM   3409 2HG1 ILE A 213     -28.764  -7.389 -14.025  1.00  1.05           H  
ATOM   3410 1HG2 ILE A 213     -31.489  -8.885 -16.169  1.00  1.05           H  
ATOM   3411 2HG2 ILE A 213     -32.405  -7.362 -16.256  1.00  1.05           H  
ATOM   3412 3HG2 ILE A 213     -30.828  -7.502 -17.074  1.00  1.05           H  
ATOM   3413 1HD1 ILE A 213     -28.219  -9.690 -14.443  1.00  1.05           H  
ATOM   3414 2HD1 ILE A 213     -29.736  -9.591 -13.559  1.00  1.05           H  
ATOM   3415 3HD1 ILE A 213     -29.755  -9.943 -15.286  1.00  1.05           H  
ATOM   3416  N   LYS A 214     -32.815  -5.054 -14.290  1.00  1.04           N  
ATOM   3417  CA  LYS A 214     -34.096  -4.386 -14.466  1.00  1.04           C  
ATOM   3418  C   LYS A 214     -33.926  -2.892 -14.753  1.00  1.04           C  
ATOM   3419  O   LYS A 214     -34.590  -2.353 -15.639  1.00  1.04           O  
ATOM   3420  CB  LYS A 214     -34.967  -4.617 -13.242  1.00  1.04           C  
ATOM   3421  CG  LYS A 214     -35.469  -6.042 -13.140  1.00  1.04           C  
ATOM   3422  CD  LYS A 214     -36.298  -6.278 -11.898  1.00  1.04           C  
ATOM   3423  CE  LYS A 214     -36.843  -7.696 -11.895  1.00  1.04           C  
ATOM   3424  NZ  LYS A 214     -37.566  -8.025 -10.639  1.00  1.04           N  
ATOM   3425  H   LYS A 214     -32.583  -5.474 -13.392  1.00  1.04           H  
ATOM   3426  HA  LYS A 214     -34.597  -4.831 -15.329  1.00  1.04           H  
ATOM   3427 1HB  LYS A 214     -34.381  -4.405 -12.340  1.00  1.04           H  
ATOM   3428 2HB  LYS A 214     -35.818  -3.939 -13.253  1.00  1.04           H  
ATOM   3429 1HG  LYS A 214     -36.064  -6.282 -14.021  1.00  1.04           H  
ATOM   3430 2HG  LYS A 214     -34.606  -6.713 -13.113  1.00  1.04           H  
ATOM   3431 1HD  LYS A 214     -35.671  -6.136 -11.013  1.00  1.04           H  
ATOM   3432 2HD  LYS A 214     -37.125  -5.573 -11.860  1.00  1.04           H  
ATOM   3433 1HE  LYS A 214     -37.527  -7.813 -12.731  1.00  1.04           H  
ATOM   3434 2HE  LYS A 214     -36.023  -8.380 -12.029  1.00  1.04           H  
ATOM   3435 1HZ  LYS A 214     -37.902  -8.983 -10.688  1.00  1.04           H  
ATOM   3436 2HZ  LYS A 214     -36.935  -7.932  -9.848  1.00  1.04           H  
ATOM   3437 3HZ  LYS A 214     -38.344  -7.399 -10.521  1.00  1.04           H  
ATOM   3438  N   ASN A 215     -32.992  -2.212 -14.066  1.00  1.02           N  
ATOM   3439  CA  ASN A 215     -32.809  -0.800 -14.386  1.00  1.02           C  
ATOM   3440  C   ASN A 215     -32.369  -0.654 -15.840  1.00  1.02           C  
ATOM   3441  O   ASN A 215     -32.866   0.209 -16.563  1.00  1.02           O  
ATOM   3442  CB  ASN A 215     -31.772  -0.159 -13.481  1.00  1.02           C  
ATOM   3443  CG  ASN A 215     -32.246   0.062 -12.075  1.00  1.02           C  
ATOM   3444  OD1 ASN A 215     -33.451   0.071 -11.791  1.00  1.02           O  
ATOM   3445  ND2 ASN A 215     -31.310   0.252 -11.181  1.00  1.02           N  
ATOM   3446  H   ASN A 215     -32.459  -2.641 -13.310  1.00  1.02           H  
ATOM   3447  HA  ASN A 215     -33.760  -0.283 -14.272  1.00  1.02           H  
ATOM   3448 1HB  ASN A 215     -30.883  -0.785 -13.456  1.00  1.02           H  
ATOM   3449 2HB  ASN A 215     -31.473   0.796 -13.898  1.00  1.02           H  
ATOM   3450 1HD2 ASN A 215     -31.552   0.409 -10.224  1.00  1.02           H  
ATOM   3451 2HD2 ASN A 215     -30.349   0.244 -11.465  1.00  1.02           H  
ATOM   3452  N   LEU A 216     -31.503  -1.559 -16.294  1.00  1.01           N  
ATOM   3453  CA  LEU A 216     -30.990  -1.518 -17.650  1.00  1.01           C  
ATOM   3454  C   LEU A 216     -32.092  -1.739 -18.672  1.00  1.01           C  
ATOM   3455  O   LEU A 216     -32.135  -1.060 -19.702  1.00  1.01           O  
ATOM   3456  CB  LEU A 216     -29.853  -2.517 -17.818  1.00  1.01           C  
ATOM   3457  CG  LEU A 216     -29.213  -2.516 -19.169  1.00  1.01           C  
ATOM   3458  CD1 LEU A 216     -28.701  -1.094 -19.452  1.00  1.01           C  
ATOM   3459  CD2 LEU A 216     -28.066  -3.537 -19.162  1.00  1.01           C  
ATOM   3460  H   LEU A 216     -31.143  -2.267 -15.658  1.00  1.01           H  
ATOM   3461  HA  LEU A 216     -30.573  -0.543 -17.827  1.00  1.01           H  
ATOM   3462 1HB  LEU A 216     -29.088  -2.300 -17.070  1.00  1.01           H  
ATOM   3463 2HB  LEU A 216     -30.238  -3.518 -17.627  1.00  1.01           H  
ATOM   3464  HG  LEU A 216     -29.939  -2.784 -19.938  1.00  1.01           H  
ATOM   3465 1HD1 LEU A 216     -28.224  -1.062 -20.435  1.00  1.01           H  
ATOM   3466 2HD1 LEU A 216     -29.541  -0.402 -19.443  1.00  1.01           H  
ATOM   3467 3HD1 LEU A 216     -27.988  -0.800 -18.684  1.00  1.01           H  
ATOM   3468 1HD2 LEU A 216     -27.579  -3.545 -20.135  1.00  1.01           H  
ATOM   3469 2HD2 LEU A 216     -27.343  -3.268 -18.392  1.00  1.01           H  
ATOM   3470 3HD2 LEU A 216     -28.465  -4.528 -18.948  1.00  1.01           H  
ATOM   3471  N   GLU A 217     -32.990  -2.689 -18.419  1.00  1.01           N  
ATOM   3472  CA  GLU A 217     -34.089  -2.885 -19.354  1.00  1.01           C  
ATOM   3473  C   GLU A 217     -34.913  -1.600 -19.488  1.00  1.01           C  
ATOM   3474  O   GLU A 217     -35.266  -1.190 -20.599  1.00  1.01           O  
ATOM   3475  CB  GLU A 217     -35.003  -4.037 -18.920  1.00  1.01           C  
ATOM   3476  CG  GLU A 217     -36.165  -4.279 -19.887  1.00  1.01           C  
ATOM   3477  CD  GLU A 217     -37.046  -5.462 -19.537  1.00  1.01           C  
ATOM   3478  OE1 GLU A 217     -36.750  -6.172 -18.603  1.00  1.01           O  
ATOM   3479  OE2 GLU A 217     -38.044  -5.628 -20.210  1.00  1.01           O  
ATOM   3480  H   GLU A 217     -32.899  -3.267 -17.581  1.00  1.01           H  
ATOM   3481  HA  GLU A 217     -33.673  -3.124 -20.330  1.00  1.01           H  
ATOM   3482 1HB  GLU A 217     -34.418  -4.954 -18.833  1.00  1.01           H  
ATOM   3483 2HB  GLU A 217     -35.418  -3.818 -17.933  1.00  1.01           H  
ATOM   3484 1HG  GLU A 217     -36.779  -3.379 -19.896  1.00  1.01           H  
ATOM   3485 2HG  GLU A 217     -35.763  -4.417 -20.890  1.00  1.01           H  
ATOM   3486  N   GLU A 218     -35.190  -0.933 -18.361  1.00  1.01           N  
ATOM   3487  CA  GLU A 218     -35.975   0.299 -18.420  1.00  1.01           C  
ATOM   3488  C   GLU A 218     -35.220   1.388 -19.189  1.00  1.01           C  
ATOM   3489  O   GLU A 218     -35.826   2.160 -19.948  1.00  1.01           O  
ATOM   3490  CB  GLU A 218     -36.335   0.775 -17.011  1.00  1.01           C  
ATOM   3491  CG  GLU A 218     -37.358  -0.113 -16.278  1.00  1.01           C  
ATOM   3492  CD  GLU A 218     -38.731  -0.110 -16.923  1.00  1.01           C  
ATOM   3493  OE1 GLU A 218     -39.260   0.957 -17.133  1.00  1.01           O  
ATOM   3494  OE2 GLU A 218     -39.246  -1.169 -17.205  1.00  1.01           O  
ATOM   3495  H   GLU A 218     -34.875  -1.301 -17.459  1.00  1.01           H  
ATOM   3496  HA  GLU A 218     -36.899   0.088 -18.956  1.00  1.01           H  
ATOM   3497 1HB  GLU A 218     -35.431   0.807 -16.399  1.00  1.01           H  
ATOM   3498 2HB  GLU A 218     -36.733   1.787 -17.058  1.00  1.01           H  
ATOM   3499 1HG  GLU A 218     -36.978  -1.138 -16.264  1.00  1.01           H  
ATOM   3500 2HG  GLU A 218     -37.442   0.224 -15.246  1.00  1.01           H  
ATOM   3501  N   ILE A 219     -33.895   1.434 -19.027  1.00  1.01           N  
ATOM   3502  CA  ILE A 219     -33.091   2.410 -19.740  1.00  1.01           C  
ATOM   3503  C   ILE A 219     -33.116   2.199 -21.227  1.00  1.01           C  
ATOM   3504  O   ILE A 219     -33.389   3.130 -21.981  1.00  1.01           O  
ATOM   3505  CB  ILE A 219     -31.631   2.352 -19.309  1.00  1.01           C  
ATOM   3506  CG1 ILE A 219     -31.487   2.811 -17.914  1.00  1.01           C  
ATOM   3507  CG2 ILE A 219     -30.772   3.145 -20.266  1.00  1.01           C  
ATOM   3508  CD1 ILE A 219     -30.152   2.488 -17.361  1.00  1.01           C  
ATOM   3509  H   ILE A 219     -33.452   0.792 -18.368  1.00  1.01           H  
ATOM   3510  HA  ILE A 219     -33.485   3.404 -19.525  1.00  1.01           H  
ATOM   3511  HB  ILE A 219     -31.303   1.322 -19.330  1.00  1.01           H  
ATOM   3512 1HG1 ILE A 219     -31.640   3.873 -17.886  1.00  1.01           H  
ATOM   3513 2HG1 ILE A 219     -32.245   2.358 -17.304  1.00  1.01           H  
ATOM   3514 1HG2 ILE A 219     -29.731   3.074 -19.965  1.00  1.01           H  
ATOM   3515 2HG2 ILE A 219     -30.881   2.740 -21.260  1.00  1.01           H  
ATOM   3516 3HG2 ILE A 219     -31.087   4.182 -20.263  1.00  1.01           H  
ATOM   3517 1HD1 ILE A 219     -30.095   2.846 -16.357  1.00  1.01           H  
ATOM   3518 2HD1 ILE A 219     -30.002   1.436 -17.365  1.00  1.01           H  
ATOM   3519 3HD1 ILE A 219     -29.382   2.949 -17.959  1.00  1.01           H  
ATOM   3520  N   GLU A 220     -32.867   0.972 -21.673  1.00  1.01           N  
ATOM   3521  CA  GLU A 220     -32.822   0.756 -23.106  1.00  1.01           C  
ATOM   3522  C   GLU A 220     -34.196   0.984 -23.728  1.00  1.01           C  
ATOM   3523  O   GLU A 220     -34.302   1.557 -24.817  1.00  1.01           O  
ATOM   3524  CB  GLU A 220     -32.271  -0.636 -23.423  1.00  1.01           C  
ATOM   3525  CG  GLU A 220     -30.747  -0.822 -23.096  1.00  1.01           C  
ATOM   3526  CD  GLU A 220     -29.780   0.073 -23.922  1.00  1.01           C  
ATOM   3527  OE1 GLU A 220     -29.881   0.092 -25.146  1.00  1.01           O  
ATOM   3528  OE2 GLU A 220     -28.930   0.700 -23.327  1.00  1.01           O  
ATOM   3529  H   GLU A 220     -32.675   0.215 -21.014  1.00  1.01           H  
ATOM   3530  HA  GLU A 220     -32.140   1.481 -23.538  1.00  1.01           H  
ATOM   3531 1HB  GLU A 220     -32.825  -1.378 -22.840  1.00  1.01           H  
ATOM   3532 2HB  GLU A 220     -32.428  -0.862 -24.477  1.00  1.01           H  
ATOM   3533 1HG  GLU A 220     -30.604  -0.596 -22.035  1.00  1.01           H  
ATOM   3534 2HG  GLU A 220     -30.482  -1.868 -23.245  1.00  1.01           H  
ATOM   3535  N   ARG A 221     -35.272   0.608 -23.026  1.00  1.01           N  
ATOM   3536  CA  ARG A 221     -36.593   0.872 -23.576  1.00  1.01           C  
ATOM   3537  C   ARG A 221     -36.840   2.380 -23.680  1.00  1.01           C  
ATOM   3538  O   ARG A 221     -37.322   2.865 -24.707  1.00  1.01           O  
ATOM   3539  CB  ARG A 221     -37.676   0.227 -22.722  1.00  1.01           C  
ATOM   3540  CG  ARG A 221     -37.767  -1.302 -22.816  1.00  1.01           C  
ATOM   3541  CD  ARG A 221     -38.860  -1.842 -21.949  1.00  1.01           C  
ATOM   3542  NE  ARG A 221     -38.950  -3.303 -22.003  1.00  1.01           N  
ATOM   3543  CZ  ARG A 221     -39.582  -4.006 -22.948  1.00  1.01           C  
ATOM   3544  NH1 ARG A 221     -40.190  -3.411 -23.957  1.00  1.01           N  
ATOM   3545  NH2 ARG A 221     -39.578  -5.312 -22.835  1.00  1.01           N  
ATOM   3546  H   ARG A 221     -35.177   0.122 -22.131  1.00  1.01           H  
ATOM   3547  HA  ARG A 221     -36.642   0.443 -24.577  1.00  1.01           H  
ATOM   3548 1HB  ARG A 221     -37.493   0.474 -21.672  1.00  1.01           H  
ATOM   3549 2HB  ARG A 221     -38.647   0.642 -22.992  1.00  1.01           H  
ATOM   3550 1HG  ARG A 221     -37.970  -1.592 -23.845  1.00  1.01           H  
ATOM   3551 2HG  ARG A 221     -36.825  -1.744 -22.495  1.00  1.01           H  
ATOM   3552 1HD  ARG A 221     -38.659  -1.555 -20.912  1.00  1.01           H  
ATOM   3553 2HD  ARG A 221     -39.815  -1.429 -22.261  1.00  1.01           H  
ATOM   3554  HE  ARG A 221     -38.513  -3.862 -21.255  1.00  1.01           H  
ATOM   3555 1HH1 ARG A 221     -40.182  -2.403 -24.027  1.00  1.01           H  
ATOM   3556 2HH1 ARG A 221     -40.661  -3.963 -24.658  1.00  1.01           H  
ATOM   3557 1HH2 ARG A 221     -39.093  -5.721 -22.021  1.00  1.01           H  
ATOM   3558 2HH2 ARG A 221     -40.040  -5.892 -23.516  1.00  1.01           H  
ATOM   3559  N   THR A 222     -36.426   3.136 -22.653  1.00  1.00           N  
ATOM   3560  CA  THR A 222     -36.612   4.579 -22.651  1.00  1.00           C  
ATOM   3561  C   THR A 222     -35.827   5.211 -23.785  1.00  1.00           C  
ATOM   3562  O   THR A 222     -36.344   6.054 -24.520  1.00  1.00           O  
ATOM   3563  CB  THR A 222     -36.169   5.197 -21.313  1.00  1.00           C  
ATOM   3564  OG1 THR A 222     -36.964   4.653 -20.248  1.00  1.00           O  
ATOM   3565  CG2 THR A 222     -36.325   6.727 -21.356  1.00  1.00           C  
ATOM   3566  H   THR A 222     -36.019   2.702 -21.824  1.00  1.00           H  
ATOM   3567  HA  THR A 222     -37.669   4.795 -22.805  1.00  1.00           H  
ATOM   3568  HB  THR A 222     -35.132   4.941 -21.131  1.00  1.00           H  
ATOM   3569  HG1 THR A 222     -36.736   3.696 -20.138  1.00  1.00           H  
ATOM   3570 1HG2 THR A 222     -36.007   7.147 -20.405  1.00  1.00           H  
ATOM   3571 2HG2 THR A 222     -35.709   7.134 -22.161  1.00  1.00           H  
ATOM   3572 3HG2 THR A 222     -37.369   6.982 -21.534  1.00  1.00           H  
ATOM   3573  N   ILE A 223     -34.587   4.778 -23.968  1.00  0.98           N  
ATOM   3574  CA  ILE A 223     -33.763   5.352 -25.009  1.00  0.98           C  
ATOM   3575  C   ILE A 223     -34.391   5.133 -26.370  1.00  0.98           C  
ATOM   3576  O   ILE A 223     -34.468   6.062 -27.172  1.00  0.98           O  
ATOM   3577  CB  ILE A 223     -32.361   4.736 -25.014  1.00  0.98           C  
ATOM   3578  CG1 ILE A 223     -31.599   5.129 -23.789  1.00  0.98           C  
ATOM   3579  CG2 ILE A 223     -31.624   5.144 -26.233  1.00  0.98           C  
ATOM   3580  CD1 ILE A 223     -30.354   4.345 -23.610  1.00  0.98           C  
ATOM   3581  H   ILE A 223     -34.204   4.066 -23.347  1.00  0.98           H  
ATOM   3582  HA  ILE A 223     -33.678   6.423 -24.831  1.00  0.98           H  
ATOM   3583  HB  ILE A 223     -32.455   3.647 -24.995  1.00  0.98           H  
ATOM   3584 1HG1 ILE A 223     -31.344   6.161 -23.841  1.00  0.98           H  
ATOM   3585 2HG1 ILE A 223     -32.214   4.974 -22.942  1.00  0.98           H  
ATOM   3586 1HG2 ILE A 223     -30.666   4.679 -26.195  1.00  0.98           H  
ATOM   3587 2HG2 ILE A 223     -32.170   4.810 -27.104  1.00  0.98           H  
ATOM   3588 3HG2 ILE A 223     -31.505   6.211 -26.273  1.00  0.98           H  
ATOM   3589 1HD1 ILE A 223     -29.854   4.667 -22.703  1.00  0.98           H  
ATOM   3590 2HD1 ILE A 223     -30.594   3.287 -23.533  1.00  0.98           H  
ATOM   3591 3HD1 ILE A 223     -29.705   4.504 -24.464  1.00  0.98           H  
ATOM   3592  N   LYS A 224     -34.863   3.919 -26.643  1.00  0.97           N  
ATOM   3593  CA  LYS A 224     -35.477   3.647 -27.933  1.00  0.97           C  
ATOM   3594  C   LYS A 224     -36.738   4.491 -28.154  1.00  0.97           C  
ATOM   3595  O   LYS A 224     -36.951   5.034 -29.249  1.00  0.97           O  
ATOM   3596  CB  LYS A 224     -35.779   2.160 -28.047  1.00  0.97           C  
ATOM   3597  CG  LYS A 224     -34.528   1.288 -28.184  1.00  0.97           C  
ATOM   3598  CD  LYS A 224     -34.875  -0.192 -28.237  1.00  0.97           C  
ATOM   3599  CE  LYS A 224     -33.620  -1.050 -28.342  1.00  0.97           C  
ATOM   3600  NZ  LYS A 224     -33.938  -2.505 -28.367  1.00  0.97           N  
ATOM   3601  H   LYS A 224     -34.785   3.168 -25.950  1.00  0.97           H  
ATOM   3602  HA  LYS A 224     -34.758   3.913 -28.711  1.00  0.97           H  
ATOM   3603 1HB  LYS A 224     -36.310   1.838 -27.144  1.00  0.97           H  
ATOM   3604 2HB  LYS A 224     -36.434   1.978 -28.897  1.00  0.97           H  
ATOM   3605 1HG  LYS A 224     -33.993   1.563 -29.092  1.00  0.97           H  
ATOM   3606 2HG  LYS A 224     -33.873   1.468 -27.331  1.00  0.97           H  
ATOM   3607 1HD  LYS A 224     -35.411  -0.463 -27.324  1.00  0.97           H  
ATOM   3608 2HD  LYS A 224     -35.519  -0.389 -29.091  1.00  0.97           H  
ATOM   3609 1HE  LYS A 224     -33.086  -0.788 -29.254  1.00  0.97           H  
ATOM   3610 2HE  LYS A 224     -32.976  -0.844 -27.483  1.00  0.97           H  
ATOM   3611 1HZ  LYS A 224     -33.082  -3.037 -28.436  1.00  0.97           H  
ATOM   3612 2HZ  LYS A 224     -34.423  -2.756 -27.518  1.00  0.97           H  
ATOM   3613 3HZ  LYS A 224     -34.525  -2.709 -29.163  1.00  0.97           H  
ATOM   3614  N   ASP A 225     -37.562   4.660 -27.102  1.00  0.96           N  
ATOM   3615  CA  ASP A 225     -38.763   5.487 -27.242  1.00  0.96           C  
ATOM   3616  C   ASP A 225     -38.385   6.926 -27.585  1.00  0.96           C  
ATOM   3617  O   ASP A 225     -39.070   7.595 -28.362  1.00  0.96           O  
ATOM   3618  CB  ASP A 225     -39.629   5.463 -25.974  1.00  0.96           C  
ATOM   3619  CG  ASP A 225     -40.410   4.140 -25.763  1.00  0.96           C  
ATOM   3620  OD1 ASP A 225     -40.477   3.344 -26.677  1.00  0.96           O  
ATOM   3621  OD2 ASP A 225     -40.968   3.967 -24.697  1.00  0.96           O  
ATOM   3622  H   ASP A 225     -37.367   4.193 -26.213  1.00  0.96           H  
ATOM   3623  HA  ASP A 225     -39.358   5.090 -28.063  1.00  0.96           H  
ATOM   3624 1HB  ASP A 225     -38.981   5.620 -25.107  1.00  0.96           H  
ATOM   3625 2HB  ASP A 225     -40.335   6.291 -26.003  1.00  0.96           H  
ATOM   3626  N   VAL A 226     -37.278   7.396 -27.017  1.00  0.94           N  
ATOM   3627  CA  VAL A 226     -36.789   8.733 -27.294  1.00  0.94           C  
ATOM   3628  C   VAL A 226     -36.167   8.888 -28.686  1.00  0.94           C  
ATOM   3629  O   VAL A 226     -36.481   9.831 -29.415  1.00  0.94           O  
ATOM   3630  CB  VAL A 226     -35.753   9.157 -26.261  1.00  0.94           C  
ATOM   3631  CG1 VAL A 226     -35.196  10.377 -26.707  1.00  0.94           C  
ATOM   3632  CG2 VAL A 226     -36.395   9.374 -24.883  1.00  0.94           C  
ATOM   3633  H   VAL A 226     -36.771   6.809 -26.351  1.00  0.94           H  
ATOM   3634  HA  VAL A 226     -37.635   9.415 -27.221  1.00  0.94           H  
ATOM   3635  HB  VAL A 226     -34.965   8.406 -26.196  1.00  0.94           H  
ATOM   3636 1HG1 VAL A 226     -34.476  10.690 -26.024  1.00  0.94           H  
ATOM   3637 2HG1 VAL A 226     -34.738  10.234 -27.678  1.00  0.94           H  
ATOM   3638 3HG1 VAL A 226     -35.987  11.115 -26.778  1.00  0.94           H  
ATOM   3639 1HG2 VAL A 226     -35.633   9.698 -24.174  1.00  0.94           H  
ATOM   3640 2HG2 VAL A 226     -37.166  10.140 -24.960  1.00  0.94           H  
ATOM   3641 3HG2 VAL A 226     -36.839   8.450 -24.534  1.00  0.94           H  
ATOM   3642  N   LEU A 227     -35.320   7.942 -29.093  1.00  0.93           N  
ATOM   3643  CA  LEU A 227     -34.658   8.013 -30.396  1.00  0.93           C  
ATOM   3644  C   LEU A 227     -35.679   7.971 -31.525  1.00  0.93           C  
ATOM   3645  O   LEU A 227     -35.514   8.614 -32.563  1.00  0.93           O  
ATOM   3646  CB  LEU A 227     -33.683   6.853 -30.560  1.00  0.93           C  
ATOM   3647  CG  LEU A 227     -32.463   6.882 -29.663  1.00  0.93           C  
ATOM   3648  CD1 LEU A 227     -31.731   5.593 -29.828  1.00  0.93           C  
ATOM   3649  CD2 LEU A 227     -31.579   8.045 -30.018  1.00  0.93           C  
ATOM   3650  H   LEU A 227     -35.106   7.172 -28.464  1.00  0.93           H  
ATOM   3651  HA  LEU A 227     -34.107   8.951 -30.452  1.00  0.93           H  
ATOM   3652 1HB  LEU A 227     -34.221   5.928 -30.345  1.00  0.93           H  
ATOM   3653 2HB  LEU A 227     -33.342   6.823 -31.594  1.00  0.93           H  
ATOM   3654  HG  LEU A 227     -32.772   6.977 -28.631  1.00  0.93           H  
ATOM   3655 1HD1 LEU A 227     -30.883   5.600 -29.179  1.00  0.93           H  
ATOM   3656 2HD1 LEU A 227     -32.386   4.765 -29.560  1.00  0.93           H  
ATOM   3657 3HD1 LEU A 227     -31.404   5.475 -30.863  1.00  0.93           H  
ATOM   3658 1HD2 LEU A 227     -30.709   8.050 -29.366  1.00  0.93           H  
ATOM   3659 2HD2 LEU A 227     -31.258   7.948 -31.054  1.00  0.93           H  
ATOM   3660 3HD2 LEU A 227     -32.132   8.970 -29.889  1.00  0.93           H  
ATOM   3661  N   SER A 228     -36.774   7.257 -31.299  1.00  0.91           N  
ATOM   3662  CA  SER A 228     -37.842   7.143 -32.274  1.00  0.91           C  
ATOM   3663  C   SER A 228     -38.461   8.511 -32.622  1.00  0.91           C  
ATOM   3664  O   SER A 228     -39.128   8.644 -33.648  1.00  0.91           O  
ATOM   3665  CB  SER A 228     -38.910   6.208 -31.742  1.00  0.91           C  
ATOM   3666  OG  SER A 228     -38.409   4.900 -31.600  1.00  0.91           O  
ATOM   3667  H   SER A 228     -36.858   6.723 -30.433  1.00  0.91           H  
ATOM   3668  HA  SER A 228     -37.426   6.714 -33.186  1.00  0.91           H  
ATOM   3669 1HB  SER A 228     -39.263   6.570 -30.776  1.00  0.91           H  
ATOM   3670 2HB  SER A 228     -39.759   6.205 -32.421  1.00  0.91           H  
ATOM   3671  HG  SER A 228     -37.783   4.936 -30.837  1.00  0.91           H  
ATOM   3672  N   GLY A 229     -38.273   9.515 -31.750  1.00  0.91           N  
ATOM   3673  CA  GLY A 229     -38.804  10.859 -31.936  1.00  0.91           C  
ATOM   3674  C   GLY A 229     -37.837  11.853 -32.613  1.00  0.91           C  
ATOM   3675  O   GLY A 229     -38.142  13.047 -32.674  1.00  0.91           O  
ATOM   3676  H   GLY A 229     -37.702   9.362 -30.921  1.00  0.91           H  
ATOM   3677 1HA  GLY A 229     -39.719  10.798 -32.522  1.00  0.91           H  
ATOM   3678 2HA  GLY A 229     -39.089  11.251 -30.961  1.00  0.91           H  
ATOM   3679  N   ILE A 230     -36.686  11.395 -33.119  1.00  0.93           N  
ATOM   3680  CA  ILE A 230     -35.716  12.332 -33.713  1.00  0.93           C  
ATOM   3681  C   ILE A 230     -36.166  13.121 -34.930  1.00  0.93           C  
ATOM   3682  O   ILE A 230     -36.624  12.568 -35.933  1.00  0.93           O  
ATOM   3683  CB  ILE A 230     -34.405  11.618 -34.121  1.00  0.93           C  
ATOM   3684  CG1 ILE A 230     -33.679  11.157 -32.915  1.00  0.93           C  
ATOM   3685  CG2 ILE A 230     -33.530  12.542 -34.979  1.00  0.93           C  
ATOM   3686  CD1 ILE A 230     -32.558  10.207 -33.188  1.00  0.93           C  
ATOM   3687  H   ILE A 230     -36.454  10.400 -33.051  1.00  0.93           H  
ATOM   3688  HA  ILE A 230     -35.461  13.060 -32.938  1.00  0.93           H  
ATOM   3689  HB  ILE A 230     -34.651  10.723 -34.697  1.00  0.93           H  
ATOM   3690 1HG1 ILE A 230     -33.255  12.022 -32.463  1.00  0.93           H  
ATOM   3691 2HG1 ILE A 230     -34.380  10.713 -32.225  1.00  0.93           H  
ATOM   3692 1HG2 ILE A 230     -32.617  12.019 -35.261  1.00  0.93           H  
ATOM   3693 2HG2 ILE A 230     -34.062  12.832 -35.881  1.00  0.93           H  
ATOM   3694 3HG2 ILE A 230     -33.287  13.432 -34.404  1.00  0.93           H  
ATOM   3695 1HD1 ILE A 230     -32.073   9.947 -32.264  1.00  0.93           H  
ATOM   3696 2HD1 ILE A 230     -32.958   9.307 -33.649  1.00  0.93           H  
ATOM   3697 3HD1 ILE A 230     -31.846  10.680 -33.847  1.00  0.93           H  
ATOM   3698  N   GLU A 231     -35.953  14.429 -34.841  1.00  0.96           N  
ATOM   3699  CA  GLU A 231     -36.224  15.378 -35.909  1.00  0.96           C  
ATOM   3700  C   GLU A 231     -34.858  15.802 -36.423  1.00  0.96           C  
ATOM   3701  O   GLU A 231     -33.926  15.887 -35.631  1.00  0.96           O  
ATOM   3702  CB  GLU A 231     -37.027  16.576 -35.384  1.00  0.96           C  
ATOM   3703  CG  GLU A 231     -37.417  17.625 -36.428  1.00  0.96           C  
ATOM   3704  CD  GLU A 231     -38.249  18.749 -35.842  1.00  0.96           C  
ATOM   3705  OE1 GLU A 231     -38.574  18.691 -34.682  1.00  0.96           O  
ATOM   3706  OE2 GLU A 231     -38.539  19.683 -36.558  1.00  0.96           O  
ATOM   3707  H   GLU A 231     -35.595  14.798 -33.957  1.00  0.96           H  
ATOM   3708  HA  GLU A 231     -36.772  14.886 -36.714  1.00  0.96           H  
ATOM   3709 1HB  GLU A 231     -37.948  16.213 -34.929  1.00  0.96           H  
ATOM   3710 2HB  GLU A 231     -36.455  17.076 -34.602  1.00  0.96           H  
ATOM   3711 1HG  GLU A 231     -36.512  18.053 -36.860  1.00  0.96           H  
ATOM   3712 2HG  GLU A 231     -37.976  17.139 -37.225  1.00  0.96           H  
ATOM   3713  N   VAL A 232     -34.679  16.003 -37.723  1.00  1.00           N  
ATOM   3714  CA  VAL A 232     -33.352  16.455 -38.150  1.00  1.00           C  
ATOM   3715  C   VAL A 232     -33.394  17.789 -38.864  1.00  1.00           C  
ATOM   3716  O   VAL A 232     -34.229  18.008 -39.745  1.00  1.00           O  
ATOM   3717  CB  VAL A 232     -32.680  15.409 -39.060  1.00  1.00           C  
ATOM   3718  CG1 VAL A 232     -33.562  15.117 -40.254  1.00  1.00           C  
ATOM   3719  CG2 VAL A 232     -31.317  15.939 -39.535  1.00  1.00           C  
ATOM   3720  H   VAL A 232     -35.439  15.891 -38.383  1.00  1.00           H  
ATOM   3721  HA  VAL A 232     -32.730  16.572 -37.271  1.00  1.00           H  
ATOM   3722  HB  VAL A 232     -32.538  14.483 -38.496  1.00  1.00           H  
ATOM   3723 1HG1 VAL A 232     -33.087  14.372 -40.894  1.00  1.00           H  
ATOM   3724 2HG1 VAL A 232     -34.520  14.736 -39.908  1.00  1.00           H  
ATOM   3725 3HG1 VAL A 232     -33.716  16.035 -40.820  1.00  1.00           H  
ATOM   3726 1HG2 VAL A 232     -30.844  15.216 -40.158  1.00  1.00           H  
ATOM   3727 2HG2 VAL A 232     -31.444  16.851 -40.103  1.00  1.00           H  
ATOM   3728 3HG2 VAL A 232     -30.695  16.130 -38.684  1.00  1.00           H  
ATOM   3729  N   LYS A 233     -32.475  18.671 -38.482  1.00  1.03           N  
ATOM   3730  CA  LYS A 233     -32.373  19.984 -39.099  1.00  1.03           C  
ATOM   3731  C   LYS A 233     -30.909  20.242 -39.393  1.00  1.03           C  
ATOM   3732  O   LYS A 233     -30.066  20.061 -38.521  1.00  1.03           O  
ATOM   3733  CB  LYS A 233     -32.914  21.074 -38.165  1.00  1.03           C  
ATOM   3734  CG  LYS A 233     -34.362  20.882 -37.762  1.00  1.03           C  
ATOM   3735  CD  LYS A 233     -34.872  22.001 -36.877  1.00  1.03           C  
ATOM   3736  CE  LYS A 233     -36.289  21.686 -36.441  1.00  1.03           C  
ATOM   3737  NZ  LYS A 233     -36.893  22.742 -35.595  1.00  1.03           N  
ATOM   3738  H   LYS A 233     -31.820  18.390 -37.750  1.00  1.03           H  
ATOM   3739  HA  LYS A 233     -32.927  19.995 -40.039  1.00  1.03           H  
ATOM   3740 1HB  LYS A 233     -32.322  21.137 -37.282  1.00  1.03           H  
ATOM   3741 2HB  LYS A 233     -32.840  22.040 -38.667  1.00  1.03           H  
ATOM   3742 1HG  LYS A 233     -34.981  20.815 -38.657  1.00  1.03           H  
ATOM   3743 2HG  LYS A 233     -34.463  19.949 -37.205  1.00  1.03           H  
ATOM   3744 1HD  LYS A 233     -34.235  22.095 -35.993  1.00  1.03           H  
ATOM   3745 2HD  LYS A 233     -34.864  22.945 -37.420  1.00  1.03           H  
ATOM   3746 1HE  LYS A 233     -36.908  21.543 -37.326  1.00  1.03           H  
ATOM   3747 2HE  LYS A 233     -36.265  20.759 -35.873  1.00  1.03           H  
ATOM   3748 1HZ  LYS A 233     -37.831  22.440 -35.344  1.00  1.03           H  
ATOM   3749 2HZ  LYS A 233     -36.343  22.868 -34.760  1.00  1.03           H  
ATOM   3750 3HZ  LYS A 233     -36.940  23.610 -36.106  1.00  1.03           H  
ATOM   3751  N   ASN A 234     -30.590  20.633 -40.614  1.00  1.04           N  
ATOM   3752  CA  ASN A 234     -29.202  20.906 -40.988  1.00  1.04           C  
ATOM   3753  C   ASN A 234     -28.273  19.730 -40.655  1.00  1.04           C  
ATOM   3754  O   ASN A 234     -27.148  19.940 -40.200  1.00  1.04           O  
ATOM   3755  CB  ASN A 234     -28.704  22.171 -40.311  1.00  1.04           C  
ATOM   3756  CG  ASN A 234     -29.473  23.388 -40.736  1.00  1.04           C  
ATOM   3757  OD1 ASN A 234     -29.851  23.527 -41.905  1.00  1.04           O  
ATOM   3758  ND2 ASN A 234     -29.715  24.276 -39.807  1.00  1.04           N  
ATOM   3759  H   ASN A 234     -31.324  20.761 -41.297  1.00  1.04           H  
ATOM   3760  HA  ASN A 234     -29.157  21.048 -42.071  1.00  1.04           H  
ATOM   3761 1HB  ASN A 234     -28.763  22.071 -39.227  1.00  1.04           H  
ATOM   3762 2HB  ASN A 234     -27.655  22.318 -40.561  1.00  1.04           H  
ATOM   3763 1HD2 ASN A 234     -30.221  25.109 -40.030  1.00  1.04           H  
ATOM   3764 2HD2 ASN A 234     -29.389  24.123 -38.873  1.00  1.04           H  
ATOM   3765  N   ASP A 235     -28.758  18.500 -40.880  1.00  1.03           N  
ATOM   3766  CA  ASP A 235     -28.022  17.245 -40.640  1.00  1.03           C  
ATOM   3767  C   ASP A 235     -27.721  16.929 -39.158  1.00  1.03           C  
ATOM   3768  O   ASP A 235     -26.926  16.022 -38.870  1.00  1.03           O  
ATOM   3769  CB  ASP A 235     -26.720  17.231 -41.441  1.00  1.03           C  
ATOM   3770  CG  ASP A 235     -26.958  17.289 -42.957  1.00  1.03           C  
ATOM   3771  OD1 ASP A 235     -27.820  16.585 -43.430  1.00  1.03           O  
ATOM   3772  OD2 ASP A 235     -26.302  18.060 -43.616  1.00  1.03           O  
ATOM   3773  H   ASP A 235     -29.698  18.434 -41.243  1.00  1.03           H  
ATOM   3774  HA  ASP A 235     -28.640  16.432 -41.019  1.00  1.03           H  
ATOM   3775 1HB  ASP A 235     -26.075  18.047 -41.140  1.00  1.03           H  
ATOM   3776 2HB  ASP A 235     -26.184  16.312 -41.224  1.00  1.03           H  
ATOM   3777  N   ILE A 236     -28.361  17.658 -38.237  1.00  0.99           N  
ATOM   3778  CA  ILE A 236     -28.232  17.448 -36.795  1.00  0.99           C  
ATOM   3779  C   ILE A 236     -29.508  16.862 -36.192  1.00  0.99           C  
ATOM   3780  O   ILE A 236     -30.611  17.317 -36.497  1.00  0.99           O  
ATOM   3781  CB  ILE A 236     -27.910  18.781 -36.103  1.00  0.99           C  
ATOM   3782  CG1 ILE A 236     -26.667  19.352 -36.678  1.00  0.99           C  
ATOM   3783  CG2 ILE A 236     -27.791  18.636 -34.580  1.00  0.99           C  
ATOM   3784  CD1 ILE A 236     -25.422  18.487 -36.474  1.00  0.99           C  
ATOM   3785  H   ILE A 236     -28.962  18.422 -38.536  1.00  0.99           H  
ATOM   3786  HA  ILE A 236     -27.422  16.754 -36.623  1.00  0.99           H  
ATOM   3787  HB  ILE A 236     -28.694  19.478 -36.336  1.00  0.99           H  
ATOM   3788 1HG1 ILE A 236     -26.813  19.490 -37.743  1.00  0.99           H  
ATOM   3789 2HG1 ILE A 236     -26.537  20.313 -36.235  1.00  0.99           H  
ATOM   3790 1HG2 ILE A 236     -27.579  19.606 -34.140  1.00  0.99           H  
ATOM   3791 2HG2 ILE A 236     -28.723  18.251 -34.165  1.00  0.99           H  
ATOM   3792 3HG2 ILE A 236     -26.989  17.960 -34.351  1.00  0.99           H  
ATOM   3793 1HD1 ILE A 236     -24.558  18.968 -36.924  1.00  0.99           H  
ATOM   3794 2HD1 ILE A 236     -25.243  18.348 -35.409  1.00  0.99           H  
ATOM   3795 3HD1 ILE A 236     -25.583  17.523 -36.943  1.00  0.99           H  
ATOM   3796  N   ALA A 237     -29.381  15.810 -35.386  1.00  0.95           N  
ATOM   3797  CA  ALA A 237     -30.568  15.229 -34.754  1.00  0.95           C  
ATOM   3798  C   ALA A 237     -31.027  16.089 -33.589  1.00  0.95           C  
ATOM   3799  O   ALA A 237     -30.204  16.505 -32.776  1.00  0.95           O  
ATOM   3800  CB  ALA A 237     -30.274  13.836 -34.235  1.00  0.95           C  
ATOM   3801  H   ALA A 237     -28.445  15.456 -35.183  1.00  0.95           H  
ATOM   3802  HA  ALA A 237     -31.372  15.189 -35.491  1.00  0.95           H  
ATOM   3803 1HB  ALA A 237     -31.142  13.423 -33.761  1.00  0.95           H  
ATOM   3804 2HB  ALA A 237     -29.972  13.208 -35.032  1.00  0.95           H  
ATOM   3805 3HB  ALA A 237     -29.502  13.885 -33.526  1.00  0.95           H  
ATOM   3806  N   PHE A 238     -32.336  16.273 -33.449  1.00  0.94           N  
ATOM   3807  CA  PHE A 238     -32.883  16.985 -32.305  1.00  0.94           C  
ATOM   3808  C   PHE A 238     -33.894  16.150 -31.546  1.00  0.94           C  
ATOM   3809  O   PHE A 238     -34.855  15.604 -32.108  1.00  0.94           O  
ATOM   3810  CB  PHE A 238     -33.494  18.325 -32.713  1.00  0.94           C  
ATOM   3811  CG  PHE A 238     -32.465  19.267 -33.245  1.00  0.94           C  
ATOM   3812  CD1 PHE A 238     -32.104  19.239 -34.567  1.00  0.94           C  
ATOM   3813  CD2 PHE A 238     -31.812  20.153 -32.399  1.00  0.94           C  
ATOM   3814  CE1 PHE A 238     -31.131  20.072 -35.037  1.00  0.94           C  
ATOM   3815  CE2 PHE A 238     -30.829  20.985 -32.885  1.00  0.94           C  
ATOM   3816  CZ  PHE A 238     -30.491  20.944 -34.202  1.00  0.94           C  
ATOM   3817  H   PHE A 238     -32.965  15.943 -34.169  1.00  0.94           H  
ATOM   3818  HA  PHE A 238     -32.064  17.206 -31.621  1.00  0.94           H  
ATOM   3819 1HB  PHE A 238     -34.251  18.163 -33.490  1.00  0.94           H  
ATOM   3820 2HB  PHE A 238     -33.981  18.785 -31.856  1.00  0.94           H  
ATOM   3821  HD1 PHE A 238     -32.598  18.533 -35.243  1.00  0.94           H  
ATOM   3822  HD2 PHE A 238     -32.078  20.176 -31.340  1.00  0.94           H  
ATOM   3823  HE1 PHE A 238     -30.854  20.028 -36.083  1.00  0.94           H  
ATOM   3824  HE2 PHE A 238     -30.312  21.660 -32.232  1.00  0.94           H  
ATOM   3825  HZ  PHE A 238     -29.706  21.599 -34.588  1.00  0.94           H  
ATOM   3826  N   ILE A 239     -33.638  16.030 -30.251  1.00  0.96           N  
ATOM   3827  CA  ILE A 239     -34.474  15.258 -29.341  1.00  0.96           C  
ATOM   3828  C   ILE A 239     -34.919  16.023 -28.097  1.00  0.96           C  
ATOM   3829  O   ILE A 239     -34.081  16.607 -27.417  1.00  0.96           O  
ATOM   3830  CB  ILE A 239     -33.715  14.023 -28.878  1.00  0.96           C  
ATOM   3831  CG1 ILE A 239     -33.367  13.133 -30.014  1.00  0.96           C  
ATOM   3832  CG2 ILE A 239     -34.460  13.314 -27.911  1.00  0.96           C  
ATOM   3833  CD1 ILE A 239     -32.499  11.979 -29.603  1.00  0.96           C  
ATOM   3834  H   ILE A 239     -32.796  16.487 -29.887  1.00  0.96           H  
ATOM   3835  HA  ILE A 239     -35.368  14.940 -29.880  1.00  0.96           H  
ATOM   3836  HB  ILE A 239     -32.796  14.345 -28.437  1.00  0.96           H  
ATOM   3837 1HG1 ILE A 239     -34.293  12.748 -30.451  1.00  0.96           H  
ATOM   3838 2HG1 ILE A 239     -32.830  13.700 -30.772  1.00  0.96           H  
ATOM   3839 1HG2 ILE A 239     -33.858  12.489 -27.597  1.00  0.96           H  
ATOM   3840 2HG2 ILE A 239     -34.656  13.968 -27.081  1.00  0.96           H  
ATOM   3841 3HG2 ILE A 239     -35.400  12.964 -28.339  1.00  0.96           H  
ATOM   3842 1HD1 ILE A 239     -32.278  11.366 -30.448  1.00  0.96           H  
ATOM   3843 2HD1 ILE A 239     -31.580  12.340 -29.188  1.00  0.96           H  
ATOM   3844 3HD1 ILE A 239     -33.021  11.389 -28.867  1.00  0.96           H  
ATOM   3845  N   GLU A 240     -36.221  16.001 -27.778  1.00  1.05           N  
ATOM   3846  CA  GLU A 240     -36.686  16.659 -26.550  1.00  1.05           C  
ATOM   3847  C   GLU A 240     -37.496  15.699 -25.667  1.00  1.05           C  
ATOM   3848  O   GLU A 240     -38.330  14.940 -26.168  1.00  1.05           O  
ATOM   3849  CB  GLU A 240     -37.566  17.877 -26.859  1.00  1.05           C  
ATOM   3850  CG  GLU A 240     -36.908  19.022 -27.622  1.00  1.05           C  
ATOM   3851  CD  GLU A 240     -37.838  20.182 -27.731  1.00  1.05           C  
ATOM   3852  OE1 GLU A 240     -38.915  20.059 -27.212  1.00  1.05           O  
ATOM   3853  OE2 GLU A 240     -37.491  21.204 -28.269  1.00  1.05           O  
ATOM   3854  H   GLU A 240     -36.880  15.522 -28.377  1.00  1.05           H  
ATOM   3855  HA  GLU A 240     -35.818  16.984 -25.980  1.00  1.05           H  
ATOM   3856 1HB  GLU A 240     -38.433  17.559 -27.440  1.00  1.05           H  
ATOM   3857 2HB  GLU A 240     -37.943  18.291 -25.921  1.00  1.05           H  
ATOM   3858 1HG  GLU A 240     -36.032  19.337 -27.097  1.00  1.05           H  
ATOM   3859 2HG  GLU A 240     -36.611  18.682 -28.614  1.00  1.05           H  
ATOM   3860  N   TYR A 241     -37.273  15.763 -24.352  1.00  1.20           N  
ATOM   3861  CA  TYR A 241     -38.024  14.928 -23.403  1.00  1.20           C  
ATOM   3862  C   TYR A 241     -38.060  15.382 -21.933  1.00  1.20           C  
ATOM   3863  O   TYR A 241     -37.483  16.409 -21.551  1.00  1.20           O  
ATOM   3864  CB  TYR A 241     -37.535  13.494 -23.474  1.00  1.20           C  
ATOM   3865  CG  TYR A 241     -36.083  13.354 -23.380  1.00  1.20           C  
ATOM   3866  CD1 TYR A 241     -35.425  13.389 -22.191  1.00  1.20           C  
ATOM   3867  CD2 TYR A 241     -35.412  13.106 -24.512  1.00  1.20           C  
ATOM   3868  CE1 TYR A 241     -34.088  13.159 -22.160  1.00  1.20           C  
ATOM   3869  CE2 TYR A 241     -34.089  12.884 -24.469  1.00  1.20           C  
ATOM   3870  CZ  TYR A 241     -33.447  12.896 -23.320  1.00  1.20           C  
ATOM   3871  OH  TYR A 241     -32.164  12.624 -23.306  1.00  1.20           O  
ATOM   3872  H   TYR A 241     -36.518  16.366 -24.031  1.00  1.20           H  
ATOM   3873  HA  TYR A 241     -39.056  14.924 -23.740  1.00  1.20           H  
ATOM   3874 1HB  TYR A 241     -37.982  12.896 -22.689  1.00  1.20           H  
ATOM   3875 2HB  TYR A 241     -37.846  13.051 -24.423  1.00  1.20           H  
ATOM   3876  HD1 TYR A 241     -35.953  13.580 -21.272  1.00  1.20           H  
ATOM   3877  HD2 TYR A 241     -35.955  13.068 -25.449  1.00  1.20           H  
ATOM   3878  HE1 TYR A 241     -33.548  13.167 -21.211  1.00  1.20           H  
ATOM   3879  HE2 TYR A 241     -33.544  12.671 -25.368  1.00  1.20           H  
ATOM   3880  HH  TYR A 241     -31.888  12.519 -22.392  1.00  1.20           H  
ATOM   3881  N   SER A 242     -38.829  14.627 -21.128  1.00  1.38           N  
ATOM   3882  CA  SER A 242     -38.995  14.805 -19.680  1.00  1.38           C  
ATOM   3883  C   SER A 242     -38.568  13.541 -18.886  1.00  1.38           C  
ATOM   3884  O   SER A 242     -39.026  13.314 -17.764  1.00  1.38           O  
ATOM   3885  CB  SER A 242     -40.428  15.152 -19.354  1.00  1.38           C  
ATOM   3886  OG  SER A 242     -41.304  14.157 -19.812  1.00  1.38           O  
ATOM   3887  H   SER A 242     -39.312  13.845 -21.548  1.00  1.38           H  
ATOM   3888  HA  SER A 242     -38.353  15.629 -19.358  1.00  1.38           H  
ATOM   3889 1HB  SER A 242     -40.539  15.267 -18.275  1.00  1.38           H  
ATOM   3890 2HB  SER A 242     -40.686  16.108 -19.812  1.00  1.38           H  
ATOM   3891  HG  SER A 242     -41.051  13.353 -19.343  1.00  1.38           H  
ATOM   3892  N   SER A 243     -37.757  12.706 -19.531  1.00  1.53           N  
ATOM   3893  CA  SER A 243     -37.198  11.454 -19.000  1.00  1.53           C  
ATOM   3894  C   SER A 243     -36.070  11.857 -18.032  1.00  1.53           C  
ATOM   3895  O   SER A 243     -35.922  13.052 -17.776  1.00  1.53           O  
ATOM   3896  CB  SER A 243     -36.608  10.621 -20.128  1.00  1.53           C  
ATOM   3897  OG  SER A 243     -35.326  11.084 -20.476  1.00  1.53           O  
ATOM   3898  H   SER A 243     -37.469  12.983 -20.453  1.00  1.53           H  
ATOM   3899  HA  SER A 243     -37.975  10.907 -18.470  1.00  1.53           H  
ATOM   3900 1HB  SER A 243     -36.599   9.572 -19.914  1.00  1.53           H  
ATOM   3901 2HB  SER A 243     -37.253  10.731 -20.997  1.00  1.53           H  
ATOM   3902  HG  SER A 243     -34.789  11.239 -19.631  1.00  1.53           H  
ATOM   3903  N   PRO A 244     -35.360  10.915 -17.375  1.00  1.62           N  
ATOM   3904  CA  PRO A 244     -34.217  11.183 -16.527  1.00  1.62           C  
ATOM   3905  C   PRO A 244     -33.213  11.935 -17.391  1.00  1.62           C  
ATOM   3906  O   PRO A 244     -33.371  11.943 -18.616  1.00  1.62           O  
ATOM   3907  CB  PRO A 244     -33.739   9.781 -16.124  1.00  1.62           C  
ATOM   3908  CG  PRO A 244     -34.968   8.910 -16.249  1.00  1.62           C  
ATOM   3909  CD  PRO A 244     -35.707   9.464 -17.434  1.00  1.62           C  
ATOM   3910  HA  PRO A 244     -34.531  11.784 -15.666  1.00  1.62           H  
ATOM   3911 1HB  PRO A 244     -32.920   9.448 -16.787  1.00  1.62           H  
ATOM   3912 2HB  PRO A 244     -33.337   9.778 -15.110  1.00  1.62           H  
ATOM   3913 1HG  PRO A 244     -34.667   7.857 -16.385  1.00  1.62           H  
ATOM   3914 2HG  PRO A 244     -35.551   8.953 -15.315  1.00  1.62           H  
ATOM   3915 1HD  PRO A 244     -35.268   8.985 -18.316  1.00  1.62           H  
ATOM   3916 2HD  PRO A 244     -36.787   9.292 -17.335  1.00  1.62           H  
ATOM   3917  N   PHE A 245     -32.273  12.649 -16.752  1.00  1.61           N  
ATOM   3918  CA  PHE A 245     -31.244  13.470 -17.411  1.00  1.61           C  
ATOM   3919  C   PHE A 245     -29.978  12.739 -17.815  1.00  1.61           C  
ATOM   3920  O   PHE A 245     -29.420  12.966 -18.879  1.00  1.61           O  
ATOM   3921  CB  PHE A 245     -30.804  14.576 -16.471  1.00  1.61           C  
ATOM   3922  CG  PHE A 245     -31.816  15.553 -16.274  1.00  1.61           C  
ATOM   3923  CD1 PHE A 245     -32.712  15.405 -15.264  1.00  1.61           C  
ATOM   3924  CD2 PHE A 245     -31.892  16.632 -17.089  1.00  1.61           C  
ATOM   3925  CE1 PHE A 245     -33.685  16.312 -15.067  1.00  1.61           C  
ATOM   3926  CE2 PHE A 245     -32.858  17.554 -16.901  1.00  1.61           C  
ATOM   3927  CZ  PHE A 245     -33.762  17.382 -15.884  1.00  1.61           C  
ATOM   3928  H   PHE A 245     -32.260  12.603 -15.743  1.00  1.61           H  
ATOM   3929  HA  PHE A 245     -31.686  13.908 -18.307  1.00  1.61           H  
ATOM   3930 1HB  PHE A 245     -30.532  14.156 -15.501  1.00  1.61           H  
ATOM   3931 2HB  PHE A 245     -29.920  15.074 -16.877  1.00  1.61           H  
ATOM   3932  HD1 PHE A 245     -32.644  14.545 -14.633  1.00  1.61           H  
ATOM   3933  HD2 PHE A 245     -31.169  16.741 -17.898  1.00  1.61           H  
ATOM   3934  HE1 PHE A 245     -34.410  16.182 -14.264  1.00  1.61           H  
ATOM   3935  HE2 PHE A 245     -32.926  18.415 -17.564  1.00  1.61           H  
ATOM   3936  HZ  PHE A 245     -34.542  18.087 -15.728  1.00  1.61           H  
ATOM   3937  N   ASN A 246     -29.510  11.852 -16.975  1.00  1.51           N  
ATOM   3938  CA  ASN A 246     -28.236  11.184 -17.213  1.00  1.51           C  
ATOM   3939  C   ASN A 246     -28.266  10.327 -18.481  1.00  1.51           C  
ATOM   3940  O   ASN A 246     -27.262  10.164 -19.186  1.00  1.51           O  
ATOM   3941  CB  ASN A 246     -27.934  10.428 -15.980  1.00  1.51           C  
ATOM   3942  CG  ASN A 246     -27.586  11.373 -14.919  1.00  1.51           C  
ATOM   3943  OD1 ASN A 246     -27.193  12.505 -15.212  1.00  1.51           O  
ATOM   3944  ND2 ASN A 246     -27.719  10.977 -13.704  1.00  1.51           N  
ATOM   3945  H   ASN A 246     -30.016  11.659 -16.124  1.00  1.51           H  
ATOM   3946  HA  ASN A 246     -27.464  11.941 -17.354  1.00  1.51           H  
ATOM   3947 1HB  ASN A 246     -28.830   9.891 -15.682  1.00  1.51           H  
ATOM   3948 2HB  ASN A 246     -27.156   9.720 -16.140  1.00  1.51           H  
ATOM   3949 1HD2 ASN A 246     -27.498  11.588 -12.952  1.00  1.51           H  
ATOM   3950 2HD2 ASN A 246     -28.045  10.044 -13.510  1.00  1.51           H  
ATOM   3951  N   ILE A 247     -29.464   9.865 -18.812  1.00  1.37           N  
ATOM   3952  CA  ILE A 247     -29.788   9.073 -19.987  1.00  1.37           C  
ATOM   3953  C   ILE A 247     -29.486   9.835 -21.269  1.00  1.37           C  
ATOM   3954  O   ILE A 247     -29.293   9.226 -22.322  1.00  1.37           O  
ATOM   3955  CB  ILE A 247     -31.234   8.592 -19.881  1.00  1.37           C  
ATOM   3956  CG1 ILE A 247     -31.509   7.434 -20.821  1.00  1.37           C  
ATOM   3957  CG2 ILE A 247     -32.122   9.721 -20.115  1.00  1.37           C  
ATOM   3958  CD1 ILE A 247     -32.814   6.763 -20.504  1.00  1.37           C  
ATOM   3959  H   ILE A 247     -30.217  10.069 -18.167  1.00  1.37           H  
ATOM   3960  HA  ILE A 247     -29.155   8.206 -20.020  1.00  1.37           H  
ATOM   3961  HB  ILE A 247     -31.415   8.235 -18.865  1.00  1.37           H  
ATOM   3962 1HG1 ILE A 247     -31.538   7.793 -21.830  1.00  1.37           H  
ATOM   3963 2HG1 ILE A 247     -30.707   6.701 -20.745  1.00  1.37           H  
ATOM   3964 1HG2 ILE A 247     -33.161   9.426 -19.987  1.00  1.37           H  
ATOM   3965 2HG2 ILE A 247     -31.848  10.452 -19.397  1.00  1.37           H  
ATOM   3966 3HG2 ILE A 247     -31.986  10.121 -21.089  1.00  1.37           H  
ATOM   3967 1HD1 ILE A 247     -32.997   5.948 -21.179  1.00  1.37           H  
ATOM   3968 2HD1 ILE A 247     -32.789   6.378 -19.483  1.00  1.37           H  
ATOM   3969 3HD1 ILE A 247     -33.604   7.496 -20.596  1.00  1.37           H  
ATOM   3970  N   ILE A 248     -29.379  11.165 -21.174  1.00  1.23           N  
ATOM   3971  CA  ILE A 248     -29.069  12.002 -22.313  1.00  1.23           C  
ATOM   3972  C   ILE A 248     -27.776  11.565 -22.962  1.00  1.23           C  
ATOM   3973  O   ILE A 248     -27.638  11.658 -24.177  1.00  1.23           O  
ATOM   3974  CB  ILE A 248     -28.921  13.492 -21.941  1.00  1.23           C  
ATOM   3975  CG1 ILE A 248     -30.282  14.136 -21.528  1.00  1.23           C  
ATOM   3976  CG2 ILE A 248     -28.378  14.163 -23.129  1.00  1.23           C  
ATOM   3977  CD1 ILE A 248     -30.172  15.481 -20.864  1.00  1.23           C  
ATOM   3978  H   ILE A 248     -29.504  11.625 -20.275  1.00  1.23           H  
ATOM   3979  HA  ILE A 248     -29.858  11.904 -23.046  1.00  1.23           H  
ATOM   3980  HB  ILE A 248     -28.235  13.614 -21.101  1.00  1.23           H  
ATOM   3981 1HG1 ILE A 248     -30.865  14.315 -22.401  1.00  1.23           H  
ATOM   3982 2HG1 ILE A 248     -30.810  13.452 -20.865  1.00  1.23           H  
ATOM   3983 1HG2 ILE A 248     -28.277  15.184 -22.936  1.00  1.23           H  
ATOM   3984 2HG2 ILE A 248     -27.416  13.739 -23.398  1.00  1.23           H  
ATOM   3985 3HG2 ILE A 248     -29.057  14.019 -23.915  1.00  1.23           H  
ATOM   3986 1HD1 ILE A 248     -31.141  15.842 -20.627  1.00  1.23           H  
ATOM   3987 2HD1 ILE A 248     -29.591  15.389 -19.945  1.00  1.23           H  
ATOM   3988 3HD1 ILE A 248     -29.702  16.162 -21.533  1.00  1.23           H  
ATOM   3989  N   SER A 249     -26.782  11.156 -22.176  1.00  1.12           N  
ATOM   3990  CA  SER A 249     -25.522  10.760 -22.786  1.00  1.12           C  
ATOM   3991  C   SER A 249     -25.702   9.551 -23.713  1.00  1.12           C  
ATOM   3992  O   SER A 249     -25.115   9.487 -24.798  1.00  1.12           O  
ATOM   3993  CB  SER A 249     -24.506  10.441 -21.708  1.00  1.12           C  
ATOM   3994  OG  SER A 249     -24.168  11.591 -20.978  1.00  1.12           O  
ATOM   3995  H   SER A 249     -26.922  11.057 -21.167  1.00  1.12           H  
ATOM   3996  HA  SER A 249     -25.151  11.595 -23.380  1.00  1.12           H  
ATOM   3997 1HB  SER A 249     -24.921   9.689 -21.034  1.00  1.12           H  
ATOM   3998 2HB  SER A 249     -23.614  10.018 -22.163  1.00  1.12           H  
ATOM   3999  HG  SER A 249     -24.961  11.839 -20.487  1.00  1.12           H  
ATOM   4000  N   LYS A 250     -26.535   8.595 -23.296  1.00  1.05           N  
ATOM   4001  CA  LYS A 250     -26.749   7.373 -24.067  1.00  1.05           C  
ATOM   4002  C   LYS A 250     -27.581   7.676 -25.307  1.00  1.05           C  
ATOM   4003  O   LYS A 250     -27.330   7.151 -26.401  1.00  1.05           O  
ATOM   4004  CB  LYS A 250     -27.485   6.351 -23.207  1.00  1.05           C  
ATOM   4005  CG  LYS A 250     -26.740   5.866 -21.967  1.00  1.05           C  
ATOM   4006  CD  LYS A 250     -25.597   4.920 -22.305  1.00  1.05           C  
ATOM   4007  CE  LYS A 250     -24.963   4.373 -21.024  1.00  1.05           C  
ATOM   4008  NZ  LYS A 250     -24.104   5.379 -20.365  1.00  1.05           N  
ATOM   4009  H   LYS A 250     -27.023   8.721 -22.418  1.00  1.05           H  
ATOM   4010  HA  LYS A 250     -25.785   6.976 -24.385  1.00  1.05           H  
ATOM   4011 1HB  LYS A 250     -28.443   6.770 -22.886  1.00  1.05           H  
ATOM   4012 2HB  LYS A 250     -27.691   5.479 -23.815  1.00  1.05           H  
ATOM   4013 1HG  LYS A 250     -26.338   6.731 -21.432  1.00  1.05           H  
ATOM   4014 2HG  LYS A 250     -27.440   5.353 -21.307  1.00  1.05           H  
ATOM   4015 1HD  LYS A 250     -25.973   4.090 -22.905  1.00  1.05           H  
ATOM   4016 2HD  LYS A 250     -24.838   5.452 -22.878  1.00  1.05           H  
ATOM   4017 1HE  LYS A 250     -25.764   4.100 -20.337  1.00  1.05           H  
ATOM   4018 2HE  LYS A 250     -24.369   3.486 -21.245  1.00  1.05           H  
ATOM   4019 1HZ  LYS A 250     -23.731   5.012 -19.498  1.00  1.05           H  
ATOM   4020 2HZ  LYS A 250     -23.343   5.637 -20.963  1.00  1.05           H  
ATOM   4021 3HZ  LYS A 250     -24.636   6.197 -20.141  1.00  1.05           H  
ATOM   4022  N   ILE A 251     -28.559   8.557 -25.124  1.00  1.01           N  
ATOM   4023  CA  ILE A 251     -29.449   8.962 -26.192  1.00  1.01           C  
ATOM   4024  C   ILE A 251     -28.703   9.758 -27.236  1.00  1.01           C  
ATOM   4025  O   ILE A 251     -28.817   9.469 -28.420  1.00  1.01           O  
ATOM   4026  CB  ILE A 251     -30.611   9.776 -25.622  1.00  1.01           C  
ATOM   4027  CG1 ILE A 251     -31.463   8.859 -24.768  1.00  1.01           C  
ATOM   4028  CG2 ILE A 251     -31.411  10.408 -26.726  1.00  1.01           C  
ATOM   4029  CD1 ILE A 251     -32.428   9.542 -23.910  1.00  1.01           C  
ATOM   4030  H   ILE A 251     -28.707   8.940 -24.190  1.00  1.01           H  
ATOM   4031  HA  ILE A 251     -29.851   8.068 -26.665  1.00  1.01           H  
ATOM   4032  HB  ILE A 251     -30.213  10.555 -24.975  1.00  1.01           H  
ATOM   4033 1HG1 ILE A 251     -32.015   8.199 -25.422  1.00  1.01           H  
ATOM   4034 2HG1 ILE A 251     -30.802   8.272 -24.143  1.00  1.01           H  
ATOM   4035 1HG2 ILE A 251     -32.210  10.987 -26.295  1.00  1.01           H  
ATOM   4036 2HG2 ILE A 251     -30.767  11.061 -27.306  1.00  1.01           H  
ATOM   4037 3HG2 ILE A 251     -31.824   9.635 -27.371  1.00  1.01           H  
ATOM   4038 1HD1 ILE A 251     -32.997   8.814 -23.336  1.00  1.01           H  
ATOM   4039 2HD1 ILE A 251     -31.886  10.185 -23.251  1.00  1.01           H  
ATOM   4040 3HD1 ILE A 251     -33.088  10.115 -24.492  1.00  1.01           H  
ATOM   4041  N   ALA A 252     -27.915  10.743 -26.806  1.00  0.99           N  
ATOM   4042  CA  ALA A 252     -27.148  11.558 -27.730  1.00  0.99           C  
ATOM   4043  C   ALA A 252     -26.168  10.716 -28.522  1.00  0.99           C  
ATOM   4044  O   ALA A 252     -26.010  10.917 -29.726  1.00  0.99           O  
ATOM   4045  CB  ALA A 252     -26.402  12.641 -26.969  1.00  0.99           C  
ATOM   4046  H   ALA A 252     -27.854  10.945 -25.812  1.00  0.99           H  
ATOM   4047  HA  ALA A 252     -27.835  12.020 -28.430  1.00  0.99           H  
ATOM   4048 1HB  ALA A 252     -25.849  13.264 -27.667  1.00  0.99           H  
ATOM   4049 2HB  ALA A 252     -27.112  13.257 -26.416  1.00  0.99           H  
ATOM   4050 3HB  ALA A 252     -25.714  12.172 -26.266  1.00  0.99           H  
ATOM   4051  N   ARG A 253     -25.538   9.732 -27.875  1.00  1.00           N  
ATOM   4052  CA  ARG A 253     -24.587   8.886 -28.579  1.00  1.00           C  
ATOM   4053  C   ARG A 253     -25.271   8.195 -29.733  1.00  1.00           C  
ATOM   4054  O   ARG A 253     -24.832   8.301 -30.883  1.00  1.00           O  
ATOM   4055  CB  ARG A 253     -23.963   7.882 -27.622  1.00  1.00           C  
ATOM   4056  CG  ARG A 253     -22.903   6.979 -28.219  1.00  1.00           C  
ATOM   4057  CD  ARG A 253     -22.332   6.049 -27.189  1.00  1.00           C  
ATOM   4058  NE  ARG A 253     -23.293   5.077 -26.685  1.00  1.00           N  
ATOM   4059  CZ  ARG A 253     -23.646   3.943 -27.324  1.00  1.00           C  
ATOM   4060  NH1 ARG A 253     -23.120   3.648 -28.485  1.00  1.00           N  
ATOM   4061  NH2 ARG A 253     -24.512   3.116 -26.775  1.00  1.00           N  
ATOM   4062  H   ARG A 253     -25.677   9.585 -26.872  1.00  1.00           H  
ATOM   4063  HA  ARG A 253     -23.794   9.490 -28.989  1.00  1.00           H  
ATOM   4064 1HB  ARG A 253     -23.518   8.413 -26.784  1.00  1.00           H  
ATOM   4065 2HB  ARG A 253     -24.747   7.245 -27.213  1.00  1.00           H  
ATOM   4066 1HG  ARG A 253     -23.344   6.387 -29.023  1.00  1.00           H  
ATOM   4067 2HG  ARG A 253     -22.094   7.590 -28.619  1.00  1.00           H  
ATOM   4068 1HD  ARG A 253     -21.498   5.504 -27.612  1.00  1.00           H  
ATOM   4069 2HD  ARG A 253     -21.978   6.639 -26.346  1.00  1.00           H  
ATOM   4070  HE  ARG A 253     -23.723   5.266 -25.792  1.00  1.00           H  
ATOM   4071 1HH1 ARG A 253     -22.452   4.278 -28.908  1.00  1.00           H  
ATOM   4072 2HH1 ARG A 253     -23.380   2.795 -28.956  1.00  1.00           H  
ATOM   4073 1HH2 ARG A 253     -24.914   3.333 -25.874  1.00  1.00           H  
ATOM   4074 2HH2 ARG A 253     -24.762   2.264 -27.252  1.00  1.00           H  
ATOM   4075  N   LYS A 254     -26.379   7.529 -29.436  1.00  1.02           N  
ATOM   4076  CA  LYS A 254     -27.125   6.815 -30.453  1.00  1.02           C  
ATOM   4077  C   LYS A 254     -27.782   7.759 -31.472  1.00  1.02           C  
ATOM   4078  O   LYS A 254     -27.823   7.468 -32.670  1.00  1.02           O  
ATOM   4079  CB  LYS A 254     -28.153   5.937 -29.781  1.00  1.02           C  
ATOM   4080  CG  LYS A 254     -27.556   4.748 -29.010  1.00  1.02           C  
ATOM   4081  CD  LYS A 254     -28.656   3.941 -28.389  1.00  1.02           C  
ATOM   4082  CE  LYS A 254     -28.166   2.740 -27.588  1.00  1.02           C  
ATOM   4083  NZ  LYS A 254     -29.323   1.960 -27.040  1.00  1.02           N  
ATOM   4084  H   LYS A 254     -26.709   7.499 -28.466  1.00  1.02           H  
ATOM   4085  HA  LYS A 254     -26.432   6.173 -30.994  1.00  1.02           H  
ATOM   4086 1HB  LYS A 254     -28.719   6.542 -29.071  1.00  1.02           H  
ATOM   4087 2HB  LYS A 254     -28.844   5.552 -30.528  1.00  1.02           H  
ATOM   4088 1HG  LYS A 254     -26.980   4.117 -29.687  1.00  1.02           H  
ATOM   4089 2HG  LYS A 254     -26.897   5.124 -28.226  1.00  1.02           H  
ATOM   4090 1HD  LYS A 254     -29.182   4.600 -27.738  1.00  1.02           H  
ATOM   4091 2HD  LYS A 254     -29.339   3.596 -29.163  1.00  1.02           H  
ATOM   4092 1HE  LYS A 254     -27.566   2.092 -28.226  1.00  1.02           H  
ATOM   4093 2HE  LYS A 254     -27.554   3.091 -26.757  1.00  1.02           H  
ATOM   4094 1HZ  LYS A 254     -29.048   1.150 -26.477  1.00  1.02           H  
ATOM   4095 2HZ  LYS A 254     -29.877   2.555 -26.450  1.00  1.02           H  
ATOM   4096 3HZ  LYS A 254     -29.888   1.636 -27.806  1.00  1.02           H  
ATOM   4097  N   ALA A 255     -28.212   8.941 -31.018  1.00  1.06           N  
ATOM   4098  CA  ALA A 255     -28.864   9.931 -31.871  1.00  1.06           C  
ATOM   4099  C   ALA A 255     -27.958  10.311 -33.023  1.00  1.06           C  
ATOM   4100  O   ALA A 255     -28.431  10.615 -34.115  1.00  1.06           O  
ATOM   4101  CB  ALA A 255     -29.228  11.173 -31.078  1.00  1.06           C  
ATOM   4102  H   ALA A 255     -28.140   9.148 -30.029  1.00  1.06           H  
ATOM   4103  HA  ALA A 255     -29.765   9.482 -32.277  1.00  1.06           H  
ATOM   4104 1HB  ALA A 255     -29.732  11.888 -31.724  1.00  1.06           H  
ATOM   4105 2HB  ALA A 255     -29.881  10.894 -30.260  1.00  1.06           H  
ATOM   4106 3HB  ALA A 255     -28.325  11.615 -30.685  1.00  1.06           H  
ATOM   4107  N   VAL A 256     -26.650  10.301 -32.782  1.00  1.10           N  
ATOM   4108  CA  VAL A 256     -25.706  10.603 -33.838  1.00  1.10           C  
ATOM   4109  C   VAL A 256     -25.279   9.300 -34.547  1.00  1.10           C  
ATOM   4110  O   VAL A 256     -25.403   9.161 -35.775  1.00  1.10           O  
ATOM   4111  CB  VAL A 256     -24.442  11.272 -33.250  1.00  1.10           C  
ATOM   4112  CG1 VAL A 256     -23.426  11.573 -34.361  1.00  1.10           C  
ATOM   4113  CG2 VAL A 256     -24.816  12.474 -32.541  1.00  1.10           C  
ATOM   4114  H   VAL A 256     -26.321  10.105 -31.833  1.00  1.10           H  
ATOM   4115  HA  VAL A 256     -26.174  11.274 -34.558  1.00  1.10           H  
ATOM   4116  HB  VAL A 256     -23.973  10.590 -32.548  1.00  1.10           H  
ATOM   4117 1HG1 VAL A 256     -22.536  12.029 -33.930  1.00  1.10           H  
ATOM   4118 2HG1 VAL A 256     -23.149  10.660 -34.879  1.00  1.10           H  
ATOM   4119 3HG1 VAL A 256     -23.872  12.262 -35.078  1.00  1.10           H  
ATOM   4120 1HG2 VAL A 256     -23.940  12.955 -32.121  1.00  1.10           H  
ATOM   4121 2HG2 VAL A 256     -25.281  13.105 -33.235  1.00  1.10           H  
ATOM   4122 3HG2 VAL A 256     -25.509  12.222 -31.751  1.00  1.10           H  
ATOM   4123  N   TRP A 257     -24.790   8.329 -33.753  1.00  1.13           N  
ATOM   4124  CA  TRP A 257     -24.148   7.114 -34.261  1.00  1.13           C  
ATOM   4125  C   TRP A 257     -25.060   6.092 -34.937  1.00  1.13           C  
ATOM   4126  O   TRP A 257     -24.644   5.451 -35.902  1.00  1.13           O  
ATOM   4127  CB  TRP A 257     -23.438   6.391 -33.112  1.00  1.13           C  
ATOM   4128  CG  TRP A 257     -22.291   7.166 -32.504  1.00  1.13           C  
ATOM   4129  CD1 TRP A 257     -21.980   8.460 -32.745  1.00  1.13           C  
ATOM   4130  CD2 TRP A 257     -21.311   6.694 -31.553  1.00  1.13           C  
ATOM   4131  NE1 TRP A 257     -20.895   8.839 -32.004  1.00  1.13           N  
ATOM   4132  CE2 TRP A 257     -20.468   7.773 -31.270  1.00  1.13           C  
ATOM   4133  CE3 TRP A 257     -21.086   5.468 -30.928  1.00  1.13           C  
ATOM   4134  CZ2 TRP A 257     -19.410   7.667 -30.382  1.00  1.13           C  
ATOM   4135  CZ3 TRP A 257     -20.020   5.358 -30.040  1.00  1.13           C  
ATOM   4136  CH2 TRP A 257     -19.206   6.431 -29.773  1.00  1.13           C  
ATOM   4137  H   TRP A 257     -24.810   8.456 -32.743  1.00  1.13           H  
ATOM   4138  HA  TRP A 257     -23.398   7.423 -34.988  1.00  1.13           H  
ATOM   4139 1HB  TRP A 257     -24.164   6.182 -32.323  1.00  1.13           H  
ATOM   4140 2HB  TRP A 257     -23.061   5.434 -33.466  1.00  1.13           H  
ATOM   4141  HD1 TRP A 257     -22.517   9.091 -33.413  1.00  1.13           H  
ATOM   4142  HE1 TRP A 257     -20.481   9.756 -31.997  1.00  1.13           H  
ATOM   4143  HE3 TRP A 257     -21.731   4.617 -31.136  1.00  1.13           H  
ATOM   4144  HZ2 TRP A 257     -18.749   8.509 -30.158  1.00  1.13           H  
ATOM   4145  HZ3 TRP A 257     -19.847   4.396 -29.557  1.00  1.13           H  
ATOM   4146  HH2 TRP A 257     -18.379   6.310 -29.070  1.00  1.13           H  
ATOM   4147  N   GLU A 258     -26.291   5.918 -34.453  1.00  1.14           N  
ATOM   4148  CA  GLU A 258     -27.178   4.937 -35.068  1.00  1.14           C  
ATOM   4149  C   GLU A 258     -27.867   5.550 -36.270  1.00  1.14           C  
ATOM   4150  O   GLU A 258     -28.287   4.850 -37.191  1.00  1.14           O  
ATOM   4151  CB  GLU A 258     -28.235   4.403 -34.086  1.00  1.14           C  
ATOM   4152  CG  GLU A 258     -27.691   3.562 -32.931  1.00  1.14           C  
ATOM   4153  CD  GLU A 258     -28.790   2.986 -32.049  1.00  1.14           C  
ATOM   4154  OE1 GLU A 258     -29.932   3.327 -32.247  1.00  1.14           O  
ATOM   4155  OE2 GLU A 258     -28.483   2.202 -31.177  1.00  1.14           O  
ATOM   4156  H   GLU A 258     -26.638   6.467 -33.672  1.00  1.14           H  
ATOM   4157  HA  GLU A 258     -26.579   4.096 -35.414  1.00  1.14           H  
ATOM   4158 1HB  GLU A 258     -28.779   5.243 -33.652  1.00  1.14           H  
ATOM   4159 2HB  GLU A 258     -28.958   3.799 -34.630  1.00  1.14           H  
ATOM   4160 1HG  GLU A 258     -27.097   2.744 -33.333  1.00  1.14           H  
ATOM   4161 2HG  GLU A 258     -27.036   4.186 -32.329  1.00  1.14           H  
ATOM   4162  N   MET A 259     -28.012   6.870 -36.237  1.00  1.13           N  
ATOM   4163  CA  MET A 259     -28.711   7.579 -37.289  1.00  1.13           C  
ATOM   4164  C   MET A 259     -27.819   7.895 -38.484  1.00  1.13           C  
ATOM   4165  O   MET A 259     -28.291   7.935 -39.621  1.00  1.13           O  
ATOM   4166  CB  MET A 259     -29.234   8.892 -36.786  1.00  1.13           C  
ATOM   4167  CG  MET A 259     -30.277   8.861 -35.693  1.00  1.13           C  
ATOM   4168  SD  MET A 259     -31.783   8.012 -36.098  1.00  1.13           S  
ATOM   4169  CE  MET A 259     -31.487   6.478 -35.224  1.00  1.13           C  
ATOM   4170  H   MET A 259     -27.637   7.383 -35.450  1.00  1.13           H  
ATOM   4171  HA  MET A 259     -29.536   6.961 -37.638  1.00  1.13           H  
ATOM   4172 1HB  MET A 259     -28.399   9.505 -36.441  1.00  1.13           H  
ATOM   4173 2HB  MET A 259     -29.674   9.385 -37.629  1.00  1.13           H  
ATOM   4174 1HG  MET A 259     -29.842   8.393 -34.808  1.00  1.13           H  
ATOM   4175 2HG  MET A 259     -30.518   9.884 -35.443  1.00  1.13           H  
ATOM   4176 1HE  MET A 259     -32.339   5.813 -35.355  1.00  1.13           H  
ATOM   4177 2HE  MET A 259     -30.596   6.003 -35.618  1.00  1.13           H  
ATOM   4178 3HE  MET A 259     -31.346   6.684 -34.159  1.00  1.13           H  
ATOM   4179  N   GLY A 260     -26.526   8.130 -38.232  1.00  1.09           N  
ATOM   4180  CA  GLY A 260     -25.624   8.544 -39.300  1.00  1.09           C  
ATOM   4181  C   GLY A 260     -25.664  10.062 -39.519  1.00  1.09           C  
ATOM   4182  O   GLY A 260     -25.444  10.542 -40.634  1.00  1.09           O  
ATOM   4183  H   GLY A 260     -26.166   8.088 -37.280  1.00  1.09           H  
ATOM   4184 1HA  GLY A 260     -24.608   8.239 -39.045  1.00  1.09           H  
ATOM   4185 2HA  GLY A 260     -25.889   8.031 -40.222  1.00  1.09           H  
ATOM   4186  N   TYR A 261     -25.997  10.809 -38.464  1.00  1.02           N  
ATOM   4187  CA  TYR A 261     -26.074  12.270 -38.556  1.00  1.02           C  
ATOM   4188  C   TYR A 261     -24.742  12.908 -38.216  1.00  1.02           C  
ATOM   4189  O   TYR A 261     -23.858  12.257 -37.661  1.00  1.02           O  
ATOM   4190  CB  TYR A 261     -27.205  12.881 -37.711  1.00  1.02           C  
ATOM   4191  CG  TYR A 261     -28.582  12.641 -38.302  1.00  1.02           C  
ATOM   4192  CD1 TYR A 261     -29.586  12.073 -37.564  1.00  1.02           C  
ATOM   4193  CD2 TYR A 261     -28.803  12.952 -39.630  1.00  1.02           C  
ATOM   4194  CE1 TYR A 261     -30.825  11.825 -38.130  1.00  1.02           C  
ATOM   4195  CE2 TYR A 261     -30.027  12.691 -40.207  1.00  1.02           C  
ATOM   4196  CZ  TYR A 261     -31.037  12.130 -39.459  1.00  1.02           C  
ATOM   4197  OH  TYR A 261     -32.256  11.864 -40.039  1.00  1.02           O  
ATOM   4198  H   TYR A 261     -26.130  10.344 -37.567  1.00  1.02           H  
ATOM   4199  HA  TYR A 261     -26.287  12.534 -39.590  1.00  1.02           H  
ATOM   4200 1HB  TYR A 261     -27.186  12.441 -36.709  1.00  1.02           H  
ATOM   4201 2HB  TYR A 261     -27.057  13.946 -37.592  1.00  1.02           H  
ATOM   4202  HD1 TYR A 261     -29.400  11.812 -36.529  1.00  1.02           H  
ATOM   4203  HD2 TYR A 261     -28.002  13.395 -40.226  1.00  1.02           H  
ATOM   4204  HE1 TYR A 261     -31.618  11.373 -37.535  1.00  1.02           H  
ATOM   4205  HE2 TYR A 261     -30.193  12.931 -41.258  1.00  1.02           H  
ATOM   4206  HH  TYR A 261     -32.219  12.086 -40.973  1.00  1.02           H  
ATOM   4207  N   ASN A 262     -24.568  14.174 -38.600  1.00  0.95           N  
ATOM   4208  CA  ASN A 262     -23.326  14.883 -38.298  1.00  0.95           C  
ATOM   4209  C   ASN A 262     -23.118  15.054 -36.803  1.00  0.95           C  
ATOM   4210  O   ASN A 262     -21.990  14.977 -36.307  1.00  0.95           O  
ATOM   4211  CB  ASN A 262     -23.311  16.233 -38.991  1.00  0.95           C  
ATOM   4212  CG  ASN A 262     -23.024  16.140 -40.453  1.00  0.95           C  
ATOM   4213  OD1 ASN A 262     -22.496  15.137 -40.952  1.00  0.95           O  
ATOM   4214  ND2 ASN A 262     -23.350  17.180 -41.160  1.00  0.95           N  
ATOM   4215  H   ASN A 262     -25.335  14.681 -39.044  1.00  0.95           H  
ATOM   4216  HA  ASN A 262     -22.492  14.289 -38.673  1.00  0.95           H  
ATOM   4217 1HB  ASN A 262     -24.300  16.681 -38.885  1.00  0.95           H  
ATOM   4218 2HB  ASN A 262     -22.628  16.906 -38.524  1.00  0.95           H  
ATOM   4219 1HD2 ASN A 262     -23.196  17.188 -42.149  1.00  0.95           H  
ATOM   4220 2HD2 ASN A 262     -23.766  17.976 -40.717  1.00  0.95           H  
ATOM   4221  N   GLY A 263     -24.221  15.211 -36.098  1.00  0.89           N  
ATOM   4222  CA  GLY A 263     -24.231  15.432 -34.671  1.00  0.89           C  
ATOM   4223  C   GLY A 263     -25.663  15.500 -34.174  1.00  0.89           C  
ATOM   4224  O   GLY A 263     -26.605  15.263 -34.938  1.00  0.89           O  
ATOM   4225  H   GLY A 263     -25.099  15.214 -36.597  1.00  0.89           H  
ATOM   4226 1HA  GLY A 263     -23.694  14.631 -34.169  1.00  0.89           H  
ATOM   4227 2HA  GLY A 263     -23.715  16.361 -34.436  1.00  0.89           H  
ATOM   4228  N   ALA A 264     -25.818  15.782 -32.888  1.00  0.85           N  
ATOM   4229  CA  ALA A 264     -27.131  15.817 -32.269  1.00  0.85           C  
ATOM   4230  C   ALA A 264     -27.195  16.725 -31.064  1.00  0.85           C  
ATOM   4231  O   ALA A 264     -26.227  16.857 -30.310  1.00  0.85           O  
ATOM   4232  CB  ALA A 264     -27.523  14.425 -31.792  1.00  0.85           C  
ATOM   4233  H   ALA A 264     -24.981  15.954 -32.339  1.00  0.85           H  
ATOM   4234  HA  ALA A 264     -27.837  16.171 -33.012  1.00  0.85           H  
ATOM   4235 1HB  ALA A 264     -28.524  14.463 -31.356  1.00  0.85           H  
ATOM   4236 2HB  ALA A 264     -27.512  13.729 -32.623  1.00  0.85           H  
ATOM   4237 3HB  ALA A 264     -26.817  14.090 -31.035  1.00  0.85           H  
ATOM   4238  N   VAL A 265     -28.368  17.286 -30.836  1.00  0.84           N  
ATOM   4239  CA  VAL A 265     -28.616  18.036 -29.627  1.00  0.84           C  
ATOM   4240  C   VAL A 265     -29.771  17.379 -28.898  1.00  0.84           C  
ATOM   4241  O   VAL A 265     -30.849  17.179 -29.476  1.00  0.84           O  
ATOM   4242  CB  VAL A 265     -28.965  19.505 -29.881  1.00  0.84           C  
ATOM   4243  CG1 VAL A 265     -29.206  20.125 -28.568  1.00  0.84           C  
ATOM   4244  CG2 VAL A 265     -27.850  20.236 -30.597  1.00  0.84           C  
ATOM   4245  H   VAL A 265     -29.117  17.149 -31.512  1.00  0.84           H  
ATOM   4246  HA  VAL A 265     -27.733  17.994 -28.999  1.00  0.84           H  
ATOM   4247  HB  VAL A 265     -29.866  19.566 -30.461  1.00  0.84           H  
ATOM   4248 1HG1 VAL A 265     -29.446  21.139 -28.685  1.00  0.84           H  
ATOM   4249 2HG1 VAL A 265     -30.008  19.626 -28.051  1.00  0.84           H  
ATOM   4250 3HG1 VAL A 265     -28.298  20.033 -27.986  1.00  0.84           H  
ATOM   4251 1HG2 VAL A 265     -28.132  21.279 -30.743  1.00  0.84           H  
ATOM   4252 2HG2 VAL A 265     -26.965  20.193 -29.988  1.00  0.84           H  
ATOM   4253 3HG2 VAL A 265     -27.665  19.773 -31.564  1.00  0.84           H  
ATOM   4254  N   VAL A 266     -29.533  17.033 -27.647  1.00  0.86           N  
ATOM   4255  CA  VAL A 266     -30.550  16.374 -26.864  1.00  0.86           C  
ATOM   4256  C   VAL A 266     -30.910  17.256 -25.681  1.00  0.86           C  
ATOM   4257  O   VAL A 266     -30.039  17.743 -24.949  1.00  0.86           O  
ATOM   4258  CB  VAL A 266     -30.077  14.984 -26.442  1.00  0.86           C  
ATOM   4259  CG1 VAL A 266     -31.140  14.314 -25.628  1.00  0.86           C  
ATOM   4260  CG2 VAL A 266     -29.750  14.166 -27.669  1.00  0.86           C  
ATOM   4261  H   VAL A 266     -28.620  17.258 -27.247  1.00  0.86           H  
ATOM   4262  HA  VAL A 266     -31.447  16.250 -27.474  1.00  0.86           H  
ATOM   4263  HB  VAL A 266     -29.189  15.078 -25.836  1.00  0.86           H  
ATOM   4264 1HG1 VAL A 266     -30.796  13.324 -25.332  1.00  0.86           H  
ATOM   4265 2HG1 VAL A 266     -31.355  14.906 -24.742  1.00  0.86           H  
ATOM   4266 3HG1 VAL A 266     -32.040  14.221 -26.219  1.00  0.86           H  
ATOM   4267 1HG2 VAL A 266     -29.433  13.194 -27.347  1.00  0.86           H  
ATOM   4268 2HG2 VAL A 266     -30.617  14.081 -28.280  1.00  0.86           H  
ATOM   4269 3HG2 VAL A 266     -28.958  14.644 -28.240  1.00  0.86           H  
ATOM   4270  N   LEU A 267     -32.207  17.496 -25.526  1.00  0.91           N  
ATOM   4271  CA  LEU A 267     -32.712  18.407 -24.524  1.00  0.91           C  
ATOM   4272  C   LEU A 267     -33.659  17.761 -23.525  1.00  0.91           C  
ATOM   4273  O   LEU A 267     -34.500  16.929 -23.882  1.00  0.91           O  
ATOM   4274  CB  LEU A 267     -33.505  19.516 -25.236  1.00  0.91           C  
ATOM   4275  CG  LEU A 267     -32.761  20.359 -26.280  1.00  0.91           C  
ATOM   4276  CD1 LEU A 267     -32.804  19.671 -27.662  1.00  0.91           C  
ATOM   4277  CD2 LEU A 267     -33.412  21.709 -26.368  1.00  0.91           C  
ATOM   4278  H   LEU A 267     -32.865  17.058 -26.167  1.00  0.91           H  
ATOM   4279  HA  LEU A 267     -31.871  18.837 -23.986  1.00  0.91           H  
ATOM   4280 1HB  LEU A 267     -34.337  19.046 -25.733  1.00  0.91           H  
ATOM   4281 2HB  LEU A 267     -33.902  20.194 -24.481  1.00  0.91           H  
ATOM   4282  HG  LEU A 267     -31.728  20.454 -25.985  1.00  0.91           H  
ATOM   4283 1HD1 LEU A 267     -32.271  20.280 -28.390  1.00  0.91           H  
ATOM   4284 2HD1 LEU A 267     -32.347  18.694 -27.619  1.00  0.91           H  
ATOM   4285 3HD1 LEU A 267     -33.835  19.560 -27.976  1.00  0.91           H  
ATOM   4286 1HD2 LEU A 267     -32.884  22.313 -27.105  1.00  0.91           H  
ATOM   4287 2HD2 LEU A 267     -34.455  21.593 -26.674  1.00  0.91           H  
ATOM   4288 3HD2 LEU A 267     -33.371  22.198 -25.394  1.00  0.91           H  
ATOM   4289  N   ASN A 268     -33.544  18.198 -22.278  1.00  1.01           N  
ATOM   4290  CA  ASN A 268     -34.432  17.757 -21.214  1.00  1.01           C  
ATOM   4291  C   ASN A 268     -35.058  18.956 -20.505  1.00  1.01           C  
ATOM   4292  O   ASN A 268     -34.378  19.777 -19.878  1.00  1.01           O  
ATOM   4293  CB  ASN A 268     -33.730  16.822 -20.276  1.00  1.01           C  
ATOM   4294  CG  ASN A 268     -34.634  16.239 -19.238  1.00  1.01           C  
ATOM   4295  OD1 ASN A 268     -35.509  16.907 -18.637  1.00  1.01           O  
ATOM   4296  ND2 ASN A 268     -34.431  14.976 -19.013  1.00  1.01           N  
ATOM   4297  H   ASN A 268     -32.799  18.864 -22.064  1.00  1.01           H  
ATOM   4298  HA  ASN A 268     -35.243  17.198 -21.666  1.00  1.01           H  
ATOM   4299 1HB  ASN A 268     -33.338  15.996 -20.861  1.00  1.01           H  
ATOM   4300 2HB  ASN A 268     -32.897  17.332 -19.808  1.00  1.01           H  
ATOM   4301 1HD2 ASN A 268     -34.990  14.475 -18.335  1.00  1.01           H  
ATOM   4302 2HD2 ASN A 268     -33.730  14.488 -19.533  1.00  1.01           H  
ATOM   4303  N   ARG A 269     -36.370  19.072 -20.684  1.00  1.12           N  
ATOM   4304  CA  ARG A 269     -37.179  20.207 -20.237  1.00  1.12           C  
ATOM   4305  C   ARG A 269     -37.778  20.076 -18.832  1.00  1.12           C  
ATOM   4306  O   ARG A 269     -38.721  20.804 -18.503  1.00  1.12           O  
ATOM   4307  CB  ARG A 269     -38.318  20.463 -21.221  1.00  1.12           C  
ATOM   4308  CG  ARG A 269     -37.919  21.015 -22.609  1.00  1.12           C  
ATOM   4309  CD  ARG A 269     -39.141  21.228 -23.483  1.00  1.12           C  
ATOM   4310  NE  ARG A 269     -38.814  21.756 -24.810  1.00  1.12           N  
ATOM   4311  CZ  ARG A 269     -38.705  23.069 -25.112  1.00  1.12           C  
ATOM   4312  NH1 ARG A 269     -38.911  23.977 -24.178  1.00  1.12           N  
ATOM   4313  NH2 ARG A 269     -38.398  23.447 -26.350  1.00  1.12           N  
ATOM   4314  H   ARG A 269     -36.836  18.296 -21.161  1.00  1.12           H  
ATOM   4315  HA  ARG A 269     -36.534  21.086 -20.241  1.00  1.12           H  
ATOM   4316 1HB  ARG A 269     -38.857  19.529 -21.389  1.00  1.12           H  
ATOM   4317 2HB  ARG A 269     -39.022  21.169 -20.780  1.00  1.12           H  
ATOM   4318 1HG  ARG A 269     -37.402  21.969 -22.490  1.00  1.12           H  
ATOM   4319 2HG  ARG A 269     -37.259  20.302 -23.110  1.00  1.12           H  
ATOM   4320 1HD  ARG A 269     -39.648  20.273 -23.621  1.00  1.12           H  
ATOM   4321 2HD  ARG A 269     -39.817  21.929 -22.997  1.00  1.12           H  
ATOM   4322  HE  ARG A 269     -38.693  21.087 -25.581  1.00  1.12           H  
ATOM   4323 1HH1 ARG A 269     -39.144  23.692 -23.239  1.00  1.12           H  
ATOM   4324 2HH1 ARG A 269     -38.832  24.959 -24.403  1.00  1.12           H  
ATOM   4325 1HH2 ARG A 269     -38.226  22.729 -27.083  1.00  1.12           H  
ATOM   4326 2HH2 ARG A 269     -38.319  24.423 -26.577  1.00  1.12           H  
ATOM   4327  N   SER A 270     -37.315  19.110 -18.035  1.00  1.21           N  
ATOM   4328  CA  SER A 270     -37.849  18.925 -16.681  1.00  1.21           C  
ATOM   4329  C   SER A 270     -36.983  19.546 -15.568  1.00  1.21           C  
ATOM   4330  O   SER A 270     -37.279  19.380 -14.382  1.00  1.21           O  
ATOM   4331  CB  SER A 270     -38.058  17.448 -16.374  1.00  1.21           C  
ATOM   4332  OG  SER A 270     -36.850  16.747 -16.309  1.00  1.21           O  
ATOM   4333  H   SER A 270     -36.564  18.498 -18.360  1.00  1.21           H  
ATOM   4334  HA  SER A 270     -38.826  19.407 -16.640  1.00  1.21           H  
ATOM   4335 1HB  SER A 270     -38.587  17.349 -15.428  1.00  1.21           H  
ATOM   4336 2HB  SER A 270     -38.687  17.007 -17.145  1.00  1.21           H  
ATOM   4337  HG  SER A 270     -36.452  16.776 -17.197  1.00  1.21           H  
ATOM   4338  N   PHE A 271     -35.915  20.269 -15.912  1.00  1.26           N  
ATOM   4339  CA  PHE A 271     -34.990  20.752 -14.875  1.00  1.26           C  
ATOM   4340  C   PHE A 271     -35.427  22.056 -14.218  1.00  1.26           C  
ATOM   4341  O   PHE A 271     -34.770  23.091 -14.340  1.00  1.26           O  
ATOM   4342  CB  PHE A 271     -33.587  20.925 -15.465  1.00  1.26           C  
ATOM   4343  CG  PHE A 271     -32.488  20.966 -14.455  1.00  1.26           C  
ATOM   4344  CD1 PHE A 271     -32.193  19.850 -13.686  1.00  1.26           C  
ATOM   4345  CD2 PHE A 271     -31.727  22.092 -14.284  1.00  1.26           C  
ATOM   4346  CE1 PHE A 271     -31.170  19.875 -12.764  1.00  1.26           C  
ATOM   4347  CE2 PHE A 271     -30.707  22.124 -13.359  1.00  1.26           C  
ATOM   4348  CZ  PHE A 271     -30.425  21.018 -12.599  1.00  1.26           C  
ATOM   4349  H   PHE A 271     -35.724  20.450 -16.887  1.00  1.26           H  
ATOM   4350  HA  PHE A 271     -34.936  19.990 -14.093  1.00  1.26           H  
ATOM   4351 1HB  PHE A 271     -33.378  20.165 -16.175  1.00  1.26           H  
ATOM   4352 2HB  PHE A 271     -33.558  21.856 -16.003  1.00  1.26           H  
ATOM   4353  HD1 PHE A 271     -32.782  18.948 -13.811  1.00  1.26           H  
ATOM   4354  HD2 PHE A 271     -31.936  22.956 -14.890  1.00  1.26           H  
ATOM   4355  HE1 PHE A 271     -30.955  18.990 -12.164  1.00  1.26           H  
ATOM   4356  HE2 PHE A 271     -30.123  23.025 -13.228  1.00  1.26           H  
ATOM   4357  HZ  PHE A 271     -29.617  21.048 -11.870  1.00  1.26           H  
ATOM   4358  N   HIS A 272     -36.500  21.967 -13.450  1.00  1.25           N  
ATOM   4359  CA  HIS A 272     -37.076  23.087 -12.702  1.00  1.25           C  
ATOM   4360  C   HIS A 272     -37.552  24.185 -13.668  1.00  1.25           C  
ATOM   4361  O   HIS A 272     -38.413  23.944 -14.518  1.00  1.25           O  
ATOM   4362  CB  HIS A 272     -36.023  23.645 -11.721  1.00  1.25           C  
ATOM   4363  CG  HIS A 272     -35.469  22.607 -10.782  1.00  1.25           C  
ATOM   4364  ND1 HIS A 272     -36.206  22.037  -9.766  1.00  1.25           N  
ATOM   4365  CD2 HIS A 272     -34.241  22.027 -10.732  1.00  1.25           C  
ATOM   4366  CE1 HIS A 272     -35.453  21.156  -9.123  1.00  1.25           C  
ATOM   4367  NE2 HIS A 272     -34.259  21.132  -9.691  1.00  1.25           N  
ATOM   4368  H   HIS A 272     -36.947  21.050 -13.431  1.00  1.25           H  
ATOM   4369  HA  HIS A 272     -37.937  22.745 -12.130  1.00  1.25           H  
ATOM   4370 1HB  HIS A 272     -35.189  24.106 -12.239  1.00  1.25           H  
ATOM   4371 2HB  HIS A 272     -36.487  24.418 -11.106  1.00  1.25           H  
ATOM   4372  HD2 HIS A 272     -33.400  22.234 -11.397  1.00  1.25           H  
ATOM   4373  HE1 HIS A 272     -35.766  20.552  -8.272  1.00  1.25           H  
ATOM   4374  HE2 HIS A 272     -33.481  20.551  -9.410  1.00  1.25           H  
ATOM   4375  N   GLU A 273     -36.991  25.393 -13.535  1.00  1.18           N  
ATOM   4376  CA  GLU A 273     -37.307  26.535 -14.404  1.00  1.18           C  
ATOM   4377  C   GLU A 273     -36.283  26.613 -15.543  1.00  1.18           C  
ATOM   4378  O   GLU A 273     -36.316  27.510 -16.402  1.00  1.18           O  
ATOM   4379  CB  GLU A 273     -37.297  27.834 -13.596  1.00  1.18           C  
ATOM   4380  CG  GLU A 273     -38.363  27.900 -12.504  1.00  1.18           C  
ATOM   4381  CD  GLU A 273     -38.328  29.187 -11.703  1.00  1.18           C  
ATOM   4382  OE1 GLU A 273     -37.483  30.010 -11.964  1.00  1.18           O  
ATOM   4383  OE2 GLU A 273     -39.149  29.339 -10.828  1.00  1.18           O  
ATOM   4384  H   GLU A 273     -36.306  25.534 -12.810  1.00  1.18           H  
ATOM   4385  HA  GLU A 273     -38.296  26.388 -14.838  1.00  1.18           H  
ATOM   4386 1HB  GLU A 273     -36.322  27.958 -13.124  1.00  1.18           H  
ATOM   4387 2HB  GLU A 273     -37.447  28.681 -14.265  1.00  1.18           H  
ATOM   4388 1HG  GLU A 273     -39.344  27.800 -12.967  1.00  1.18           H  
ATOM   4389 2HG  GLU A 273     -38.223  27.054 -11.831  1.00  1.18           H  
ATOM   4390  N   LYS A 274     -35.354  25.670 -15.497  1.00  1.09           N  
ATOM   4391  CA  LYS A 274     -34.233  25.536 -16.390  1.00  1.09           C  
ATOM   4392  C   LYS A 274     -34.353  24.268 -17.222  1.00  1.09           C  
ATOM   4393  O   LYS A 274     -35.328  23.520 -17.130  1.00  1.09           O  
ATOM   4394  CB  LYS A 274     -32.928  25.554 -15.590  1.00  1.09           C  
ATOM   4395  CG  LYS A 274     -32.635  26.868 -14.894  1.00  1.09           C  
ATOM   4396  CD  LYS A 274     -31.280  26.838 -14.216  1.00  1.09           C  
ATOM   4397  CE  LYS A 274     -30.994  28.155 -13.503  1.00  1.09           C  
ATOM   4398  NZ  LYS A 274     -29.663  28.150 -12.834  1.00  1.09           N  
ATOM   4399  H   LYS A 274     -35.411  24.950 -14.782  1.00  1.09           H  
ATOM   4400  HA  LYS A 274     -34.227  26.377 -17.075  1.00  1.09           H  
ATOM   4401 1HB  LYS A 274     -33.005  24.825 -14.802  1.00  1.09           H  
ATOM   4402 2HB  LYS A 274     -32.081  25.275 -16.211  1.00  1.09           H  
ATOM   4403 1HG  LYS A 274     -32.646  27.672 -15.621  1.00  1.09           H  
ATOM   4404 2HG  LYS A 274     -33.405  27.063 -14.150  1.00  1.09           H  
ATOM   4405 1HD  LYS A 274     -31.242  26.014 -13.501  1.00  1.09           H  
ATOM   4406 2HD  LYS A 274     -30.515  26.677 -14.974  1.00  1.09           H  
ATOM   4407 1HE  LYS A 274     -31.021  28.965 -14.231  1.00  1.09           H  
ATOM   4408 2HE  LYS A 274     -31.764  28.327 -12.752  1.00  1.09           H  
ATOM   4409 1HZ  LYS A 274     -29.513  29.037 -12.375  1.00  1.09           H  
ATOM   4410 2HZ  LYS A 274     -29.632  27.407 -12.150  1.00  1.09           H  
ATOM   4411 3HZ  LYS A 274     -28.941  28.002 -13.525  1.00  1.09           H  
ATOM   4412  N   ALA A 275     -33.386  24.072 -18.085  1.00  0.98           N  
ATOM   4413  CA  ALA A 275     -33.321  22.921 -18.954  1.00  0.98           C  
ATOM   4414  C   ALA A 275     -31.890  22.474 -19.091  1.00  0.98           C  
ATOM   4415  O   ALA A 275     -30.946  23.239 -18.844  1.00  0.98           O  
ATOM   4416  CB  ALA A 275     -33.880  23.249 -20.331  1.00  0.98           C  
ATOM   4417  H   ALA A 275     -32.661  24.775 -18.147  1.00  0.98           H  
ATOM   4418  HA  ALA A 275     -33.896  22.108 -18.511  1.00  0.98           H  
ATOM   4419 1HB  ALA A 275     -33.812  22.362 -20.966  1.00  0.98           H  
ATOM   4420 2HB  ALA A 275     -34.902  23.546 -20.248  1.00  0.98           H  
ATOM   4421 3HB  ALA A 275     -33.301  24.056 -20.770  1.00  0.98           H  
ATOM   4422  N   GLN A 276     -31.716  21.211 -19.455  1.00  0.90           N  
ATOM   4423  CA  GLN A 276     -30.369  20.762 -19.736  1.00  0.90           C  
ATOM   4424  C   GLN A 276     -30.269  20.431 -21.201  1.00  0.90           C  
ATOM   4425  O   GLN A 276     -31.206  19.899 -21.808  1.00  0.90           O  
ATOM   4426  CB  GLN A 276     -29.941  19.564 -18.903  1.00  0.90           C  
ATOM   4427  CG  GLN A 276     -29.929  19.802 -17.421  1.00  0.90           C  
ATOM   4428  CD  GLN A 276     -29.204  18.685 -16.680  1.00  0.90           C  
ATOM   4429  OE1 GLN A 276     -28.689  17.735 -17.302  1.00  0.90           O  
ATOM   4430  NE2 GLN A 276     -29.160  18.773 -15.369  1.00  0.90           N  
ATOM   4431  H   GLN A 276     -32.526  20.604 -19.596  1.00  0.90           H  
ATOM   4432  HA  GLN A 276     -29.671  21.571 -19.535  1.00  0.90           H  
ATOM   4433 1HB  GLN A 276     -30.577  18.711 -19.128  1.00  0.90           H  
ATOM   4434 2HB  GLN A 276     -28.928  19.308 -19.185  1.00  0.90           H  
ATOM   4435 1HG  GLN A 276     -29.451  20.740 -17.233  1.00  0.90           H  
ATOM   4436 2HG  GLN A 276     -30.952  19.843 -17.060  1.00  0.90           H  
ATOM   4437 1HE2 GLN A 276     -28.711  18.055 -14.842  1.00  0.90           H  
ATOM   4438 2HE2 GLN A 276     -29.595  19.550 -14.899  1.00  0.90           H  
ATOM   4439  N   LEU A 277     -29.123  20.735 -21.769  1.00  0.84           N  
ATOM   4440  CA  LEU A 277     -28.895  20.459 -23.171  1.00  0.84           C  
ATOM   4441  C   LEU A 277     -27.501  19.923 -23.400  1.00  0.84           C  
ATOM   4442  O   LEU A 277     -26.516  20.419 -22.845  1.00  0.84           O  
ATOM   4443  CB  LEU A 277     -29.140  21.749 -23.966  1.00  0.84           C  
ATOM   4444  CG  LEU A 277     -29.043  21.731 -25.433  1.00  0.84           C  
ATOM   4445  CD1 LEU A 277     -29.946  22.841 -25.961  1.00  0.84           C  
ATOM   4446  CD2 LEU A 277     -27.608  21.953 -25.864  1.00  0.84           C  
ATOM   4447  H   LEU A 277     -28.401  21.197 -21.210  1.00  0.84           H  
ATOM   4448  HA  LEU A 277     -29.606  19.705 -23.497  1.00  0.84           H  
ATOM   4449 1HB  LEU A 277     -30.154  22.065 -23.749  1.00  0.84           H  
ATOM   4450 2HB  LEU A 277     -28.480  22.497 -23.631  1.00  0.84           H  
ATOM   4451  HG  LEU A 277     -29.394  20.776 -25.811  1.00  0.84           H  
ATOM   4452 1HD1 LEU A 277     -29.906  22.854 -27.024  1.00  0.84           H  
ATOM   4453 2HD1 LEU A 277     -30.950  22.674 -25.638  1.00  0.84           H  
ATOM   4454 3HD1 LEU A 277     -29.624  23.789 -25.585  1.00  0.84           H  
ATOM   4455 1HD2 LEU A 277     -27.562  21.954 -26.938  1.00  0.84           H  
ATOM   4456 2HD2 LEU A 277     -27.255  22.902 -25.488  1.00  0.84           H  
ATOM   4457 3HD2 LEU A 277     -26.974  21.167 -25.481  1.00  0.84           H  
ATOM   4458  N   TYR A 278     -27.417  18.863 -24.186  1.00  0.82           N  
ATOM   4459  CA  TYR A 278     -26.117  18.318 -24.523  1.00  0.82           C  
ATOM   4460  C   TYR A 278     -25.940  18.301 -26.026  1.00  0.82           C  
ATOM   4461  O   TYR A 278     -26.891  18.076 -26.780  1.00  0.82           O  
ATOM   4462  CB  TYR A 278     -25.952  16.947 -23.891  1.00  0.82           C  
ATOM   4463  CG  TYR A 278     -25.932  17.023 -22.356  1.00  0.82           C  
ATOM   4464  CD1 TYR A 278     -27.111  17.179 -21.682  1.00  0.82           C  
ATOM   4465  CD2 TYR A 278     -24.754  16.902 -21.640  1.00  0.82           C  
ATOM   4466  CE1 TYR A 278     -27.157  17.229 -20.325  1.00  0.82           C  
ATOM   4467  CE2 TYR A 278     -24.794  16.953 -20.247  1.00  0.82           C  
ATOM   4468  CZ  TYR A 278     -26.014  17.119 -19.596  1.00  0.82           C  
ATOM   4469  OH  TYR A 278     -26.092  17.172 -18.213  1.00  0.82           O  
ATOM   4470  H   TYR A 278     -28.271  18.452 -24.565  1.00  0.82           H  
ATOM   4471  HA  TYR A 278     -25.354  18.973 -24.120  1.00  0.82           H  
ATOM   4472 1HB  TYR A 278     -26.756  16.299 -24.212  1.00  0.82           H  
ATOM   4473 2HB  TYR A 278     -25.010  16.506 -24.226  1.00  0.82           H  
ATOM   4474  HD1 TYR A 278     -28.026  17.276 -22.252  1.00  0.82           H  
ATOM   4475  HD2 TYR A 278     -23.804  16.769 -22.164  1.00  0.82           H  
ATOM   4476  HE1 TYR A 278     -28.107  17.354 -19.822  1.00  0.82           H  
ATOM   4477  HE2 TYR A 278     -23.874  16.861 -19.670  1.00  0.82           H  
ATOM   4478  HH  TYR A 278     -27.031  17.303 -17.934  1.00  0.82           H  
ATOM   4479  N   PHE A 279     -24.710  18.539 -26.455  1.00  0.84           N  
ATOM   4480  CA  PHE A 279     -24.374  18.582 -27.873  1.00  0.84           C  
ATOM   4481  C   PHE A 279     -23.293  17.600 -28.244  1.00  0.84           C  
ATOM   4482  O   PHE A 279     -22.187  17.656 -27.714  1.00  0.84           O  
ATOM   4483  CB  PHE A 279     -23.914  19.979 -28.272  1.00  0.84           C  
ATOM   4484  CG  PHE A 279     -23.542  20.085 -29.705  1.00  0.84           C  
ATOM   4485  CD1 PHE A 279     -24.332  19.523 -30.678  1.00  0.84           C  
ATOM   4486  CD2 PHE A 279     -22.391  20.730 -30.083  1.00  0.84           C  
ATOM   4487  CE1 PHE A 279     -23.999  19.607 -31.985  1.00  0.84           C  
ATOM   4488  CE2 PHE A 279     -22.052  20.815 -31.392  1.00  0.84           C  
ATOM   4489  CZ  PHE A 279     -22.857  20.263 -32.329  1.00  0.84           C  
ATOM   4490  H   PHE A 279     -23.988  18.688 -25.749  1.00  0.84           H  
ATOM   4491  HA  PHE A 279     -25.267  18.336 -28.448  1.00  0.84           H  
ATOM   4492 1HB  PHE A 279     -24.702  20.688 -28.065  1.00  0.84           H  
ATOM   4493 2HB  PHE A 279     -23.064  20.264 -27.689  1.00  0.84           H  
ATOM   4494  HD1 PHE A 279     -25.221  19.003 -30.383  1.00  0.84           H  
ATOM   4495  HD2 PHE A 279     -21.753  21.167 -29.333  1.00  0.84           H  
ATOM   4496  HE1 PHE A 279     -24.635  19.153 -32.750  1.00  0.84           H  
ATOM   4497  HE2 PHE A 279     -21.145  21.318 -31.697  1.00  0.84           H  
ATOM   4498  HZ  PHE A 279     -22.578  20.334 -33.341  1.00  0.84           H  
ATOM   4499  N   ARG A 280     -23.611  16.697 -29.156  1.00  0.89           N  
ATOM   4500  CA  ARG A 280     -22.659  15.686 -29.569  1.00  0.89           C  
ATOM   4501  C   ARG A 280     -22.338  15.723 -31.044  1.00  0.89           C  
ATOM   4502  O   ARG A 280     -23.227  15.895 -31.882  1.00  0.89           O  
ATOM   4503  CB  ARG A 280     -23.149  14.297 -29.248  1.00  0.89           C  
ATOM   4504  CG  ARG A 280     -22.145  13.195 -29.568  1.00  0.89           C  
ATOM   4505  CD  ARG A 280     -22.699  11.932 -29.266  1.00  0.89           C  
ATOM   4506  NE  ARG A 280     -22.989  11.783 -27.861  1.00  0.89           N  
ATOM   4507  CZ  ARG A 280     -22.185  11.221 -26.955  1.00  0.89           C  
ATOM   4508  NH1 ARG A 280     -21.023  10.722 -27.316  1.00  0.89           N  
ATOM   4509  NH2 ARG A 280     -22.577  11.169 -25.699  1.00  0.89           N  
ATOM   4510  H   ARG A 280     -24.544  16.706 -29.566  1.00  0.89           H  
ATOM   4511  HA  ARG A 280     -21.749  15.859 -29.021  1.00  0.89           H  
ATOM   4512 1HB  ARG A 280     -23.385  14.232 -28.188  1.00  0.89           H  
ATOM   4513 2HB  ARG A 280     -24.060  14.093 -29.805  1.00  0.89           H  
ATOM   4514 1HG  ARG A 280     -21.925  13.177 -30.629  1.00  0.89           H  
ATOM   4515 2HG  ARG A 280     -21.222  13.337 -29.006  1.00  0.89           H  
ATOM   4516 1HD  ARG A 280     -23.622  11.807 -29.822  1.00  0.89           H  
ATOM   4517 2HD  ARG A 280     -21.994  11.154 -29.557  1.00  0.89           H  
ATOM   4518  HE  ARG A 280     -23.870  12.150 -27.534  1.00  0.89           H  
ATOM   4519 1HH1 ARG A 280     -20.727  10.781 -28.281  1.00  0.89           H  
ATOM   4520 2HH1 ARG A 280     -20.420  10.298 -26.627  1.00  0.89           H  
ATOM   4521 1HH2 ARG A 280     -23.468  11.581 -25.444  1.00  0.89           H  
ATOM   4522 2HH2 ARG A 280     -21.993  10.743 -24.998  1.00  0.89           H  
ATOM   4523  N   ILE A 281     -21.066  15.541 -31.376  1.00  0.98           N  
ATOM   4524  CA  ILE A 281     -20.698  15.463 -32.786  1.00  0.98           C  
ATOM   4525  C   ILE A 281     -19.911  14.226 -33.166  1.00  0.98           C  
ATOM   4526  O   ILE A 281     -19.205  13.625 -32.355  1.00  0.98           O  
ATOM   4527  CB  ILE A 281     -19.981  16.726 -33.240  1.00  0.98           C  
ATOM   4528  CG1 ILE A 281     -18.812  16.965 -32.469  1.00  0.98           C  
ATOM   4529  CG2 ILE A 281     -20.880  17.904 -33.202  1.00  0.98           C  
ATOM   4530  CD1 ILE A 281     -18.088  18.111 -33.017  1.00  0.98           C  
ATOM   4531  H   ILE A 281     -20.369  15.442 -30.631  1.00  0.98           H  
ATOM   4532  HA  ILE A 281     -21.612  15.421 -33.365  1.00  0.98           H  
ATOM   4533  HB  ILE A 281     -19.631  16.560 -34.232  1.00  0.98           H  
ATOM   4534 1HG1 ILE A 281     -19.098  17.168 -31.447  1.00  0.98           H  
ATOM   4535 2HG1 ILE A 281     -18.160  16.093 -32.481  1.00  0.98           H  
ATOM   4536 1HG2 ILE A 281     -20.350  18.784 -33.560  1.00  0.98           H  
ATOM   4537 2HG2 ILE A 281     -21.743  17.717 -33.832  1.00  0.98           H  
ATOM   4538 3HG2 ILE A 281     -21.195  18.061 -32.176  1.00  0.98           H  
ATOM   4539 1HD1 ILE A 281     -17.222  18.291 -32.406  1.00  0.98           H  
ATOM   4540 2HD1 ILE A 281     -17.797  17.902 -34.036  1.00  0.98           H  
ATOM   4541 3HD1 ILE A 281     -18.726  18.987 -33.001  1.00  0.98           H  
ATOM   4542  N   SER A 282     -20.068  13.855 -34.425  1.00  1.09           N  
ATOM   4543  CA  SER A 282     -19.434  12.711 -35.051  1.00  1.09           C  
ATOM   4544  C   SER A 282     -17.899  12.767 -35.102  1.00  1.09           C  
ATOM   4545  O   SER A 282     -17.291  13.852 -35.153  1.00  1.09           O  
ATOM   4546  CB  SER A 282     -19.947  12.564 -36.479  1.00  1.09           C  
ATOM   4547  OG  SER A 282     -19.284  11.523 -37.165  1.00  1.09           O  
ATOM   4548  H   SER A 282     -20.704  14.400 -35.013  1.00  1.09           H  
ATOM   4549  HA  SER A 282     -19.769  11.846 -34.496  1.00  1.09           H  
ATOM   4550 1HB  SER A 282     -21.020  12.368 -36.460  1.00  1.09           H  
ATOM   4551 2HB  SER A 282     -19.802  13.500 -37.011  1.00  1.09           H  
ATOM   4552  HG  SER A 282     -18.321  11.771 -37.209  1.00  1.09           H  
ATOM   4553  N   PRO A 283     -17.233  11.616 -35.008  1.00  1.21           N  
ATOM   4554  CA  PRO A 283     -15.835  11.485 -35.278  1.00  1.21           C  
ATOM   4555  C   PRO A 283     -15.672  12.082 -36.658  1.00  1.21           C  
ATOM   4556  O   PRO A 283     -16.596  12.022 -37.480  1.00  1.21           O  
ATOM   4557  CB  PRO A 283     -15.603   9.974 -35.204  1.00  1.21           C  
ATOM   4558  CG  PRO A 283     -16.675   9.491 -34.238  1.00  1.21           C  
ATOM   4559  CD  PRO A 283     -17.879  10.368 -34.524  1.00  1.21           C  
ATOM   4560  HA  PRO A 283     -15.257  12.039 -34.515  1.00  1.21           H  
ATOM   4561 1HB  PRO A 283     -15.687   9.531 -36.211  1.00  1.21           H  
ATOM   4562 2HB  PRO A 283     -14.582   9.766 -34.850  1.00  1.21           H  
ATOM   4563 1HG  PRO A 283     -16.881   8.420 -34.394  1.00  1.21           H  
ATOM   4564 2HG  PRO A 283     -16.324   9.601 -33.199  1.00  1.21           H  
ATOM   4565 1HD  PRO A 283     -18.530   9.916 -35.289  1.00  1.21           H  
ATOM   4566 2HD  PRO A 283     -18.391  10.536 -33.565  1.00  1.21           H  
ATOM   4567  N   ASP A 284     -14.553  12.744 -36.862  1.00  1.30           N  
ATOM   4568  CA  ASP A 284     -14.189  13.496 -38.065  1.00  1.30           C  
ATOM   4569  C   ASP A 284     -15.141  14.680 -38.367  1.00  1.30           C  
ATOM   4570  O   ASP A 284     -15.165  15.215 -39.481  1.00  1.30           O  
ATOM   4571  CB  ASP A 284     -14.159  12.554 -39.274  1.00  1.30           C  
ATOM   4572  CG  ASP A 284     -13.187  11.386 -39.083  1.00  1.30           C  
ATOM   4573  OD1 ASP A 284     -12.371  11.459 -38.193  1.00  1.30           O  
ATOM   4574  OD2 ASP A 284     -13.272  10.435 -39.823  1.00  1.30           O  
ATOM   4575  H   ASP A 284     -13.865  12.713 -36.122  1.00  1.30           H  
ATOM   4576  HA  ASP A 284     -13.187  13.901 -37.916  1.00  1.30           H  
ATOM   4577 1HB  ASP A 284     -15.156  12.163 -39.467  1.00  1.30           H  
ATOM   4578 2HB  ASP A 284     -13.857  13.115 -40.161  1.00  1.30           H  
ATOM   4579  N   LEU A 285     -15.793  15.186 -37.316  1.00  1.36           N  
ATOM   4580  CA  LEU A 285     -16.536  16.438 -37.316  1.00  1.36           C  
ATOM   4581  C   LEU A 285     -15.894  17.216 -36.199  1.00  1.36           C  
ATOM   4582  O   LEU A 285     -15.687  18.424 -36.277  1.00  1.36           O  
ATOM   4583  CB  LEU A 285     -18.053  16.285 -37.128  1.00  1.36           C  
ATOM   4584  CG  LEU A 285     -18.830  17.631 -37.152  1.00  1.36           C  
ATOM   4585  CD1 LEU A 285     -18.581  18.341 -38.472  1.00  1.36           C  
ATOM   4586  CD2 LEU A 285     -20.287  17.387 -37.028  1.00  1.36           C  
ATOM   4587  H   LEU A 285     -15.809  14.656 -36.447  1.00  1.36           H  
ATOM   4588  HA  LEU A 285     -16.363  16.965 -38.252  1.00  1.36           H  
ATOM   4589 1HB  LEU A 285     -18.449  15.644 -37.910  1.00  1.36           H  
ATOM   4590 2HB  LEU A 285     -18.241  15.821 -36.170  1.00  1.36           H  
ATOM   4591  HG  LEU A 285     -18.497  18.244 -36.340  1.00  1.36           H  
ATOM   4592 1HD1 LEU A 285     -19.126  19.292 -38.494  1.00  1.36           H  
ATOM   4593 2HD1 LEU A 285     -17.523  18.538 -38.585  1.00  1.36           H  
ATOM   4594 3HD1 LEU A 285     -18.922  17.713 -39.292  1.00  1.36           H  
ATOM   4595 1HD2 LEU A 285     -20.826  18.330 -37.061  1.00  1.36           H  
ATOM   4596 2HD2 LEU A 285     -20.574  16.764 -37.859  1.00  1.36           H  
ATOM   4597 3HD2 LEU A 285     -20.515  16.888 -36.122  1.00  1.36           H  
ATOM   4598  N   LYS A 286     -15.515  16.475 -35.167  1.00  1.36           N  
ATOM   4599  CA  LYS A 286     -14.866  17.046 -33.982  1.00  1.36           C  
ATOM   4600  C   LYS A 286     -13.555  17.792 -34.278  1.00  1.36           C  
ATOM   4601  O   LYS A 286     -13.133  18.645 -33.499  1.00  1.36           O  
ATOM   4602  CB  LYS A 286     -14.662  15.959 -32.932  1.00  1.36           C  
ATOM   4603  CG  LYS A 286     -13.690  14.846 -33.303  1.00  1.36           C  
ATOM   4604  CD  LYS A 286     -13.625  13.838 -32.157  1.00  1.36           C  
ATOM   4605  CE  LYS A 286     -12.702  12.664 -32.416  1.00  1.36           C  
ATOM   4606  NZ  LYS A 286     -12.627  11.767 -31.217  1.00  1.36           N  
ATOM   4607  H   LYS A 286     -15.765  15.481 -35.194  1.00  1.36           H  
ATOM   4608  HA  LYS A 286     -15.514  17.790 -33.558  1.00  1.36           H  
ATOM   4609 1HB  LYS A 286     -14.309  16.414 -32.009  1.00  1.36           H  
ATOM   4610 2HB  LYS A 286     -15.626  15.490 -32.709  1.00  1.36           H  
ATOM   4611 1HG  LYS A 286     -14.033  14.350 -34.211  1.00  1.36           H  
ATOM   4612 2HG  LYS A 286     -12.699  15.264 -33.481  1.00  1.36           H  
ATOM   4613 1HD  LYS A 286     -13.328  14.339 -31.232  1.00  1.36           H  
ATOM   4614 2HD  LYS A 286     -14.620  13.436 -32.022  1.00  1.36           H  
ATOM   4615 1HE  LYS A 286     -13.089  12.091 -33.257  1.00  1.36           H  
ATOM   4616 2HE  LYS A 286     -11.701  13.021 -32.657  1.00  1.36           H  
ATOM   4617 1HZ  LYS A 286     -12.025  10.983 -31.405  1.00  1.36           H  
ATOM   4618 2HZ  LYS A 286     -12.264  12.287 -30.436  1.00  1.36           H  
ATOM   4619 3HZ  LYS A 286     -13.558  11.416 -30.952  1.00  1.36           H  
ATOM   4620  N   GLU A 287     -12.925  17.504 -35.416  1.00  1.31           N  
ATOM   4621  CA  GLU A 287     -11.700  18.203 -35.803  1.00  1.31           C  
ATOM   4622  C   GLU A 287     -12.010  19.473 -36.619  1.00  1.31           C  
ATOM   4623  O   GLU A 287     -11.103  20.207 -37.013  1.00  1.31           O  
ATOM   4624  CB  GLU A 287     -10.770  17.289 -36.606  1.00  1.31           C  
ATOM   4625  CG  GLU A 287     -10.207  16.104 -35.827  1.00  1.31           C  
ATOM   4626  CD  GLU A 287      -9.260  15.265 -36.651  1.00  1.31           C  
ATOM   4627  OE1 GLU A 287      -9.068  15.579 -37.800  1.00  1.31           O  
ATOM   4628  OE2 GLU A 287      -8.708  14.315 -36.124  1.00  1.31           O  
ATOM   4629  H   GLU A 287     -13.307  16.796 -36.022  1.00  1.31           H  
ATOM   4630  HA  GLU A 287     -11.177  18.507 -34.895  1.00  1.31           H  
ATOM   4631 1HB  GLU A 287     -11.309  16.894 -37.468  1.00  1.31           H  
ATOM   4632 2HB  GLU A 287      -9.927  17.868 -36.985  1.00  1.31           H  
ATOM   4633 1HG  GLU A 287      -9.681  16.474 -34.948  1.00  1.31           H  
ATOM   4634 2HG  GLU A 287     -11.035  15.482 -35.489  1.00  1.31           H  
ATOM   4635  N   LYS A 288     -13.293  19.701 -36.896  1.00  1.25           N  
ATOM   4636  CA  LYS A 288     -13.778  20.828 -37.683  1.00  1.25           C  
ATOM   4637  C   LYS A 288     -14.553  21.818 -36.817  1.00  1.25           C  
ATOM   4638  O   LYS A 288     -14.456  23.034 -36.997  1.00  1.25           O  
ATOM   4639  CB  LYS A 288     -14.704  20.305 -38.779  1.00  1.25           C  
ATOM   4640  CG  LYS A 288     -14.032  19.419 -39.790  1.00  1.25           C  
ATOM   4641  CD  LYS A 288     -15.020  18.926 -40.826  1.00  1.25           C  
ATOM   4642  CE  LYS A 288     -14.353  18.019 -41.846  1.00  1.25           C  
ATOM   4643  NZ  LYS A 288     -15.338  17.465 -42.808  1.00  1.25           N  
ATOM   4644  H   LYS A 288     -13.988  19.063 -36.540  1.00  1.25           H  
ATOM   4645  HA  LYS A 288     -12.927  21.345 -38.126  1.00  1.25           H  
ATOM   4646 1HB  LYS A 288     -15.499  19.737 -38.327  1.00  1.25           H  
ATOM   4647 2HB  LYS A 288     -15.180  21.125 -39.287  1.00  1.25           H  
ATOM   4648 1HG  LYS A 288     -13.233  19.974 -40.278  1.00  1.25           H  
ATOM   4649 2HG  LYS A 288     -13.601  18.559 -39.277  1.00  1.25           H  
ATOM   4650 1HD  LYS A 288     -15.809  18.362 -40.331  1.00  1.25           H  
ATOM   4651 2HD  LYS A 288     -15.475  19.776 -41.337  1.00  1.25           H  
ATOM   4652 1HE  LYS A 288     -13.601  18.586 -42.393  1.00  1.25           H  
ATOM   4653 2HE  LYS A 288     -13.865  17.191 -41.324  1.00  1.25           H  
ATOM   4654 1HZ  LYS A 288     -14.866  16.865 -43.467  1.00  1.25           H  
ATOM   4655 2HZ  LYS A 288     -16.029  16.927 -42.298  1.00  1.25           H  
ATOM   4656 3HZ  LYS A 288     -15.792  18.219 -43.301  1.00  1.25           H  
ATOM   4657  N   ILE A 289     -15.314  21.289 -35.865  1.00  1.19           N  
ATOM   4658  CA  ILE A 289     -16.175  22.120 -35.039  1.00  1.19           C  
ATOM   4659  C   ILE A 289     -15.500  22.618 -33.787  1.00  1.19           C  
ATOM   4660  O   ILE A 289     -14.970  21.852 -32.978  1.00  1.19           O  
ATOM   4661  CB  ILE A 289     -17.459  21.376 -34.673  1.00  1.19           C  
ATOM   4662  CG1 ILE A 289     -18.118  20.978 -35.937  1.00  1.19           C  
ATOM   4663  CG2 ILE A 289     -18.406  22.222 -33.783  1.00  1.19           C  
ATOM   4664  CD1 ILE A 289     -18.405  22.141 -36.818  1.00  1.19           C  
ATOM   4665  H   ILE A 289     -15.341  20.278 -35.768  1.00  1.19           H  
ATOM   4666  HA  ILE A 289     -16.459  22.994 -35.623  1.00  1.19           H  
ATOM   4667  HB  ILE A 289     -17.187  20.471 -34.154  1.00  1.19           H  
ATOM   4668 1HG1 ILE A 289     -17.482  20.291 -36.481  1.00  1.19           H  
ATOM   4669 2HG1 ILE A 289     -19.052  20.479 -35.697  1.00  1.19           H  
ATOM   4670 1HG2 ILE A 289     -19.303  21.646 -33.552  1.00  1.19           H  
ATOM   4671 2HG2 ILE A 289     -17.901  22.484 -32.855  1.00  1.19           H  
ATOM   4672 3HG2 ILE A 289     -18.688  23.133 -34.310  1.00  1.19           H  
ATOM   4673 1HD1 ILE A 289     -18.904  21.807 -37.733  1.00  1.19           H  
ATOM   4674 2HD1 ILE A 289     -19.033  22.836 -36.288  1.00  1.19           H  
ATOM   4675 3HD1 ILE A 289     -17.478  22.641 -37.089  1.00  1.19           H  
ATOM   4676  N   ASP A 290     -15.553  23.926 -33.590  1.00  1.12           N  
ATOM   4677  CA  ASP A 290     -14.920  24.495 -32.423  1.00  1.12           C  
ATOM   4678  C   ASP A 290     -15.815  24.330 -31.200  1.00  1.12           C  
ATOM   4679  O   ASP A 290     -16.481  25.260 -30.758  1.00  1.12           O  
ATOM   4680  CB  ASP A 290     -14.573  25.970 -32.662  1.00  1.12           C  
ATOM   4681  CG  ASP A 290     -13.762  26.558 -31.542  1.00  1.12           C  
ATOM   4682  OD1 ASP A 290     -13.465  25.827 -30.626  1.00  1.12           O  
ATOM   4683  OD2 ASP A 290     -13.461  27.723 -31.574  1.00  1.12           O  
ATOM   4684  H   ASP A 290     -16.001  24.517 -34.273  1.00  1.12           H  
ATOM   4685  HA  ASP A 290     -13.988  23.961 -32.237  1.00  1.12           H  
ATOM   4686 1HB  ASP A 290     -14.020  26.076 -33.599  1.00  1.12           H  
ATOM   4687 2HB  ASP A 290     -15.487  26.536 -32.758  1.00  1.12           H  
ATOM   4688  N   MET A 291     -15.767  23.119 -30.653  1.00  1.06           N  
ATOM   4689  CA  MET A 291     -16.560  22.690 -29.502  1.00  1.06           C  
ATOM   4690  C   MET A 291     -16.226  23.555 -28.286  1.00  1.06           C  
ATOM   4691  O   MET A 291     -17.113  23.912 -27.496  1.00  1.06           O  
ATOM   4692  CB  MET A 291     -16.250  21.208 -29.296  1.00  1.06           C  
ATOM   4693  CG  MET A 291     -16.847  20.350 -30.395  1.00  1.06           C  
ATOM   4694  SD  MET A 291     -18.633  20.247 -30.348  1.00  1.06           S  
ATOM   4695  CE  MET A 291     -18.785  18.922 -29.141  1.00  1.06           C  
ATOM   4696  H   MET A 291     -15.180  22.441 -31.141  1.00  1.06           H  
ATOM   4697  HA  MET A 291     -17.609  22.811 -29.729  1.00  1.06           H  
ATOM   4698 1HB  MET A 291     -15.176  21.051 -29.294  1.00  1.06           H  
ATOM   4699 2HB  MET A 291     -16.628  20.862 -28.352  1.00  1.06           H  
ATOM   4700 1HG  MET A 291     -16.557  20.745 -31.362  1.00  1.06           H  
ATOM   4701 2HG  MET A 291     -16.450  19.359 -30.314  1.00  1.06           H  
ATOM   4702 1HE  MET A 291     -19.839  18.701 -28.950  1.00  1.06           H  
ATOM   4703 2HE  MET A 291     -18.301  18.034 -29.520  1.00  1.06           H  
ATOM   4704 3HE  MET A 291     -18.285  19.205 -28.220  1.00  1.06           H  
ATOM   4705  N   GLU A 292     -14.955  23.936 -28.162  1.00  1.00           N  
ATOM   4706  CA  GLU A 292     -14.514  24.802 -27.081  1.00  1.00           C  
ATOM   4707  C   GLU A 292     -15.121  26.179 -27.299  1.00  1.00           C  
ATOM   4708  O   GLU A 292     -15.612  26.804 -26.357  1.00  1.00           O  
ATOM   4709  CB  GLU A 292     -12.987  24.881 -27.043  1.00  1.00           C  
ATOM   4710  CG  GLU A 292     -12.416  25.795 -25.976  1.00  1.00           C  
ATOM   4711  CD  GLU A 292     -12.671  25.392 -24.544  1.00  1.00           C  
ATOM   4712  OE1 GLU A 292     -12.959  24.247 -24.279  1.00  1.00           O  
ATOM   4713  OE2 GLU A 292     -12.580  26.273 -23.707  1.00  1.00           O  
ATOM   4714  H   GLU A 292     -14.283  23.634 -28.858  1.00  1.00           H  
ATOM   4715  HA  GLU A 292     -14.880  24.408 -26.131  1.00  1.00           H  
ATOM   4716 1HB  GLU A 292     -12.575  23.885 -26.897  1.00  1.00           H  
ATOM   4717 2HB  GLU A 292     -12.621  25.245 -28.010  1.00  1.00           H  
ATOM   4718 1HG  GLU A 292     -11.343  25.881 -26.129  1.00  1.00           H  
ATOM   4719 2HG  GLU A 292     -12.854  26.773 -26.146  1.00  1.00           H  
ATOM   4720  N   GLY A 293     -15.120  26.638 -28.551  1.00  0.94           N  
ATOM   4721  CA  GLY A 293     -15.712  27.920 -28.915  1.00  0.94           C  
ATOM   4722  C   GLY A 293     -17.194  27.943 -28.580  1.00  0.94           C  
ATOM   4723  O   GLY A 293     -17.700  28.941 -28.053  1.00  0.94           O  
ATOM   4724  H   GLY A 293     -14.658  26.103 -29.288  1.00  0.94           H  
ATOM   4725 1HA  GLY A 293     -15.191  28.722 -28.396  1.00  0.94           H  
ATOM   4726 2HA  GLY A 293     -15.576  28.085 -29.984  1.00  0.94           H  
ATOM   4727  N   ILE A 294     -17.890  26.822 -28.782  1.00  0.89           N  
ATOM   4728  CA  ILE A 294     -19.296  26.749 -28.423  1.00  0.89           C  
ATOM   4729  C   ILE A 294     -19.449  26.988 -26.942  1.00  0.89           C  
ATOM   4730  O   ILE A 294     -20.249  27.813 -26.515  1.00  0.89           O  
ATOM   4731  CB  ILE A 294     -19.976  25.430 -28.816  1.00  0.89           C  
ATOM   4732  CG1 ILE A 294     -20.057  25.263 -30.312  1.00  0.89           C  
ATOM   4733  CG2 ILE A 294     -21.341  25.334 -28.191  1.00  0.89           C  
ATOM   4734  CD1 ILE A 294     -20.450  23.891 -30.774  1.00  0.89           C  
ATOM   4735  H   ILE A 294     -17.418  26.030 -29.231  1.00  0.89           H  
ATOM   4736  HA  ILE A 294     -19.825  27.564 -28.949  1.00  0.89           H  
ATOM   4737  HB  ILE A 294     -19.353  24.626 -28.448  1.00  0.89           H  
ATOM   4738 1HG1 ILE A 294     -20.810  25.947 -30.673  1.00  0.89           H  
ATOM   4739 2HG1 ILE A 294     -19.094  25.521 -30.751  1.00  0.89           H  
ATOM   4740 1HG2 ILE A 294     -21.784  24.382 -28.441  1.00  0.89           H  
ATOM   4741 2HG2 ILE A 294     -21.239  25.416 -27.119  1.00  0.89           H  
ATOM   4742 3HG2 ILE A 294     -21.971  26.131 -28.561  1.00  0.89           H  
ATOM   4743 1HD1 ILE A 294     -20.503  23.877 -31.861  1.00  0.89           H  
ATOM   4744 2HD1 ILE A 294     -19.719  23.171 -30.441  1.00  0.89           H  
ATOM   4745 3HD1 ILE A 294     -21.422  23.638 -30.362  1.00  0.89           H  
ATOM   4746  N   ILE A 295     -18.624  26.296 -26.139  1.00  0.85           N  
ATOM   4747  CA  ILE A 295     -18.705  26.495 -24.700  1.00  0.85           C  
ATOM   4748  C   ILE A 295     -18.346  27.894 -24.266  1.00  0.85           C  
ATOM   4749  O   ILE A 295     -19.018  28.456 -23.402  1.00  0.85           O  
ATOM   4750  CB  ILE A 295     -17.777  25.563 -23.928  1.00  0.85           C  
ATOM   4751  CG1 ILE A 295     -18.207  24.183 -24.082  1.00  0.85           C  
ATOM   4752  CG2 ILE A 295     -17.744  25.973 -22.476  1.00  0.85           C  
ATOM   4753  CD1 ILE A 295     -19.589  23.968 -23.575  1.00  0.85           C  
ATOM   4754  H   ILE A 295     -17.971  25.622 -26.540  1.00  0.85           H  
ATOM   4755  HA  ILE A 295     -19.725  26.298 -24.388  1.00  0.85           H  
ATOM   4756  HB  ILE A 295     -16.768  25.636 -24.343  1.00  0.85           H  
ATOM   4757 1HG1 ILE A 295     -18.153  23.910 -25.131  1.00  0.85           H  
ATOM   4758 2HG1 ILE A 295     -17.528  23.542 -23.519  1.00  0.85           H  
ATOM   4759 1HG2 ILE A 295     -17.063  25.329 -21.937  1.00  0.85           H  
ATOM   4760 2HG2 ILE A 295     -17.393  26.993 -22.412  1.00  0.85           H  
ATOM   4761 3HG2 ILE A 295     -18.741  25.902 -22.041  1.00  0.85           H  
ATOM   4762 1HD1 ILE A 295     -19.851  22.947 -23.670  1.00  0.85           H  
ATOM   4763 2HD1 ILE A 295     -19.622  24.240 -22.547  1.00  0.85           H  
ATOM   4764 3HD1 ILE A 295     -20.279  24.577 -24.130  1.00  0.85           H  
ATOM   4765  N   GLN A 296     -17.305  28.482 -24.848  1.00  0.81           N  
ATOM   4766  CA  GLN A 296     -16.938  29.818 -24.412  1.00  0.81           C  
ATOM   4767  C   GLN A 296     -18.042  30.809 -24.714  1.00  0.81           C  
ATOM   4768  O   GLN A 296     -18.357  31.650 -23.874  1.00  0.81           O  
ATOM   4769  CB  GLN A 296     -15.611  30.262 -25.021  1.00  0.81           C  
ATOM   4770  CG  GLN A 296     -14.413  29.503 -24.441  1.00  0.81           C  
ATOM   4771  CD  GLN A 296     -13.076  29.912 -25.031  1.00  0.81           C  
ATOM   4772  OE1 GLN A 296     -12.933  30.990 -25.629  1.00  0.81           O  
ATOM   4773  NE2 GLN A 296     -12.078  29.052 -24.853  1.00  0.81           N  
ATOM   4774  H   GLN A 296     -16.764  27.987 -25.558  1.00  0.81           H  
ATOM   4775  HA  GLN A 296     -16.806  29.794 -23.334  1.00  0.81           H  
ATOM   4776 1HB  GLN A 296     -15.634  30.084 -26.099  1.00  0.81           H  
ATOM   4777 2HB  GLN A 296     -15.472  31.330 -24.863  1.00  0.81           H  
ATOM   4778 1HG  GLN A 296     -14.376  29.681 -23.367  1.00  0.81           H  
ATOM   4779 2HG  GLN A 296     -14.553  28.436 -24.631  1.00  0.81           H  
ATOM   4780 1HE2 GLN A 296     -11.169  29.251 -25.211  1.00  0.81           H  
ATOM   4781 2HE2 GLN A 296     -12.245  28.160 -24.359  1.00  0.81           H  
ATOM   4782  N   ILE A 297     -18.702  30.672 -25.859  1.00  0.78           N  
ATOM   4783  CA  ILE A 297     -19.785  31.592 -26.139  1.00  0.78           C  
ATOM   4784  C   ILE A 297     -20.934  31.329 -25.189  1.00  0.78           C  
ATOM   4785  O   ILE A 297     -21.544  32.266 -24.685  1.00  0.78           O  
ATOM   4786  CB  ILE A 297     -20.272  31.531 -27.587  1.00  0.78           C  
ATOM   4787  CG1 ILE A 297     -19.158  31.955 -28.514  1.00  0.78           C  
ATOM   4788  CG2 ILE A 297     -21.465  32.452 -27.742  1.00  0.78           C  
ATOM   4789  CD1 ILE A 297     -18.639  33.342 -28.253  1.00  0.78           C  
ATOM   4790  H   ILE A 297     -18.429  29.964 -26.542  1.00  0.78           H  
ATOM   4791  HA  ILE A 297     -19.430  32.602 -25.966  1.00  0.78           H  
ATOM   4792  HB  ILE A 297     -20.540  30.506 -27.835  1.00  0.78           H  
ATOM   4793 1HG1 ILE A 297     -18.335  31.263 -28.399  1.00  0.78           H  
ATOM   4794 2HG1 ILE A 297     -19.517  31.911 -29.539  1.00  0.78           H  
ATOM   4795 1HG2 ILE A 297     -21.825  32.418 -28.768  1.00  0.78           H  
ATOM   4796 2HG2 ILE A 297     -22.242  32.132 -27.073  1.00  0.78           H  
ATOM   4797 3HG2 ILE A 297     -21.175  33.473 -27.494  1.00  0.78           H  
ATOM   4798 1HD1 ILE A 297     -17.837  33.570 -28.958  1.00  0.78           H  
ATOM   4799 2HD1 ILE A 297     -19.447  34.064 -28.378  1.00  0.78           H  
ATOM   4800 3HD1 ILE A 297     -18.256  33.398 -27.237  1.00  0.78           H  
ATOM   4801  N   LEU A 298     -21.235  30.070 -24.897  1.00  0.77           N  
ATOM   4802  CA  LEU A 298     -22.319  29.828 -23.963  1.00  0.77           C  
ATOM   4803  C   LEU A 298     -21.989  30.439 -22.580  1.00  0.77           C  
ATOM   4804  O   LEU A 298     -22.808  31.155 -21.986  1.00  0.77           O  
ATOM   4805  CB  LEU A 298     -22.540  28.307 -23.847  1.00  0.77           C  
ATOM   4806  CG  LEU A 298     -23.134  27.635 -25.118  1.00  0.77           C  
ATOM   4807  CD1 LEU A 298     -23.079  26.109 -25.008  1.00  0.77           C  
ATOM   4808  CD2 LEU A 298     -24.540  28.104 -25.297  1.00  0.77           C  
ATOM   4809  H   LEU A 298     -20.735  29.294 -25.332  1.00  0.77           H  
ATOM   4810  HA  LEU A 298     -23.217  30.292 -24.364  1.00  0.77           H  
ATOM   4811 1HB  LEU A 298     -21.582  27.833 -23.636  1.00  0.77           H  
ATOM   4812 2HB  LEU A 298     -23.203  28.119 -23.017  1.00  0.77           H  
ATOM   4813  HG  LEU A 298     -22.558  27.932 -25.973  1.00  0.77           H  
ATOM   4814 1HD1 LEU A 298     -23.488  25.670 -25.916  1.00  0.77           H  
ATOM   4815 2HD1 LEU A 298     -22.051  25.801 -24.893  1.00  0.77           H  
ATOM   4816 3HD1 LEU A 298     -23.639  25.763 -24.172  1.00  0.77           H  
ATOM   4817 1HD2 LEU A 298     -24.961  27.669 -26.204  1.00  0.77           H  
ATOM   4818 2HD2 LEU A 298     -25.135  27.822 -24.458  1.00  0.77           H  
ATOM   4819 3HD2 LEU A 298     -24.534  29.165 -25.372  1.00  0.77           H  
ATOM   4820  N   LYS A 299     -20.752  30.272 -22.121  1.00  0.78           N  
ATOM   4821  CA  LYS A 299     -20.335  30.826 -20.835  1.00  0.78           C  
ATOM   4822  C   LYS A 299     -20.377  32.356 -20.837  1.00  0.78           C  
ATOM   4823  O   LYS A 299     -20.777  32.984 -19.851  1.00  0.78           O  
ATOM   4824  CB  LYS A 299     -18.939  30.332 -20.467  1.00  0.78           C  
ATOM   4825  CG  LYS A 299     -18.891  28.862 -20.068  1.00  0.78           C  
ATOM   4826  CD  LYS A 299     -17.463  28.383 -19.853  1.00  0.78           C  
ATOM   4827  CE  LYS A 299     -16.846  28.983 -18.605  1.00  0.78           C  
ATOM   4828  NZ  LYS A 299     -15.489  28.429 -18.343  1.00  0.78           N  
ATOM   4829  H   LYS A 299     -20.093  29.710 -22.655  1.00  0.78           H  
ATOM   4830  HA  LYS A 299     -21.031  30.473 -20.071  1.00  0.78           H  
ATOM   4831 1HB  LYS A 299     -18.274  30.469 -21.323  1.00  0.78           H  
ATOM   4832 2HB  LYS A 299     -18.545  30.922 -19.644  1.00  0.78           H  
ATOM   4833 1HG  LYS A 299     -19.463  28.712 -19.152  1.00  0.78           H  
ATOM   4834 2HG  LYS A 299     -19.342  28.262 -20.853  1.00  0.78           H  
ATOM   4835 1HD  LYS A 299     -17.466  27.295 -19.760  1.00  0.78           H  
ATOM   4836 2HD  LYS A 299     -16.853  28.660 -20.713  1.00  0.78           H  
ATOM   4837 1HE  LYS A 299     -16.769  30.062 -18.727  1.00  0.78           H  
ATOM   4838 2HE  LYS A 299     -17.488  28.769 -17.750  1.00  0.78           H  
ATOM   4839 1HZ  LYS A 299     -15.109  28.848 -17.508  1.00  0.78           H  
ATOM   4840 2HZ  LYS A 299     -15.558  27.426 -18.218  1.00  0.78           H  
ATOM   4841 3HZ  LYS A 299     -14.887  28.630 -19.126  1.00  0.78           H  
ATOM   4842  N   ASN A 300     -20.041  32.963 -21.974  1.00  0.80           N  
ATOM   4843  CA  ASN A 300     -19.993  34.416 -22.110  1.00  0.80           C  
ATOM   4844  C   ASN A 300     -21.382  35.041 -22.139  1.00  0.80           C  
ATOM   4845  O   ASN A 300     -21.521  36.265 -22.064  1.00  0.80           O  
ATOM   4846  CB  ASN A 300     -19.234  34.807 -23.365  1.00  0.80           C  
ATOM   4847  CG  ASN A 300     -17.749  34.560 -23.261  1.00  0.80           C  
ATOM   4848  OD1 ASN A 300     -17.182  34.482 -22.164  1.00  0.80           O  
ATOM   4849  ND2 ASN A 300     -17.104  34.440 -24.396  1.00  0.80           N  
ATOM   4850  H   ASN A 300     -19.730  32.400 -22.766  1.00  0.80           H  
ATOM   4851  HA  ASN A 300     -19.470  34.822 -21.243  1.00  0.80           H  
ATOM   4852 1HB  ASN A 300     -19.625  34.242 -24.209  1.00  0.80           H  
ATOM   4853 2HB  ASN A 300     -19.399  35.862 -23.573  1.00  0.80           H  
ATOM   4854 1HD2 ASN A 300     -16.119  34.271 -24.396  1.00  0.80           H  
ATOM   4855 2HD2 ASN A 300     -17.600  34.514 -25.259  1.00  0.80           H  
ATOM   4856  N   ARG A 301     -22.415  34.208 -22.251  1.00  0.84           N  
ATOM   4857  CA  ARG A 301     -23.787  34.666 -22.263  1.00  0.84           C  
ATOM   4858  C   ARG A 301     -24.433  34.398 -20.901  1.00  0.84           C  
ATOM   4859  O   ARG A 301     -25.640  34.593 -20.711  1.00  0.84           O  
ATOM   4860  CB  ARG A 301     -24.548  34.017 -23.409  1.00  0.84           C  
ATOM   4861  CG  ARG A 301     -23.967  34.340 -24.799  1.00  0.84           C  
ATOM   4862  CD  ARG A 301     -24.100  35.783 -25.160  1.00  0.84           C  
ATOM   4863  NE  ARG A 301     -25.480  36.162 -25.339  1.00  0.84           N  
ATOM   4864  CZ  ARG A 301     -25.961  37.411 -25.415  1.00  0.84           C  
ATOM   4865  NH1 ARG A 301     -25.175  38.466 -25.318  1.00  0.84           N  
ATOM   4866  NH2 ARG A 301     -27.251  37.536 -25.591  1.00  0.84           N  
ATOM   4867  H   ARG A 301     -22.261  33.202 -22.309  1.00  0.84           H  
ATOM   4868  HA  ARG A 301     -23.791  35.743 -22.438  1.00  0.84           H  
ATOM   4869 1HB  ARG A 301     -24.504  32.939 -23.291  1.00  0.84           H  
ATOM   4870 2HB  ARG A 301     -25.596  34.312 -23.396  1.00  0.84           H  
ATOM   4871 1HG  ARG A 301     -22.920  34.126 -24.806  1.00  0.84           H  
ATOM   4872 2HG  ARG A 301     -24.468  33.738 -25.551  1.00  0.84           H  
ATOM   4873 1HD  ARG A 301     -23.669  36.398 -24.368  1.00  0.84           H  
ATOM   4874 2HD  ARG A 301     -23.570  35.971 -26.093  1.00  0.84           H  
ATOM   4875  HE  ARG A 301     -26.171  35.416 -25.434  1.00  0.84           H  
ATOM   4876 1HH1 ARG A 301     -24.182  38.343 -25.180  1.00  0.84           H  
ATOM   4877 2HH1 ARG A 301     -25.568  39.393 -25.378  1.00  0.84           H  
ATOM   4878 1HH2 ARG A 301     -27.795  36.661 -25.661  1.00  0.84           H  
ATOM   4879 2HH2 ARG A 301     -27.684  38.441 -25.659  1.00  0.84           H  
ATOM   4880  N   GLY A 302     -23.610  33.979 -19.925  1.00  0.90           N  
ATOM   4881  CA  GLY A 302     -24.087  33.709 -18.577  1.00  0.90           C  
ATOM   4882  C   GLY A 302     -24.637  32.299 -18.353  1.00  0.90           C  
ATOM   4883  O   GLY A 302     -25.353  32.071 -17.376  1.00  0.90           O  
ATOM   4884  H   GLY A 302     -22.618  33.824 -20.108  1.00  0.90           H  
ATOM   4885 1HA  GLY A 302     -23.260  33.880 -17.884  1.00  0.90           H  
ATOM   4886 2HA  GLY A 302     -24.857  34.433 -18.319  1.00  0.90           H  
ATOM   4887  N   PHE A 303     -24.323  31.352 -19.234  1.00  0.97           N  
ATOM   4888  CA  PHE A 303     -24.838  30.005 -19.051  1.00  0.97           C  
ATOM   4889  C   PHE A 303     -23.856  29.122 -18.273  1.00  0.97           C  
ATOM   4890  O   PHE A 303     -22.655  29.398 -18.232  1.00  0.97           O  
ATOM   4891  CB  PHE A 303     -25.086  29.327 -20.371  1.00  0.97           C  
ATOM   4892  CG  PHE A 303     -26.162  29.927 -21.297  1.00  0.97           C  
ATOM   4893  CD1 PHE A 303     -25.831  30.373 -22.564  1.00  0.97           C  
ATOM   4894  CD2 PHE A 303     -27.456  30.031 -20.914  1.00  0.97           C  
ATOM   4895  CE1 PHE A 303     -26.762  30.885 -23.428  1.00  0.97           C  
ATOM   4896  CE2 PHE A 303     -28.410  30.537 -21.774  1.00  0.97           C  
ATOM   4897  CZ  PHE A 303     -28.055  30.964 -23.040  1.00  0.97           C  
ATOM   4898  H   PHE A 303     -23.733  31.545 -20.043  1.00  0.97           H  
ATOM   4899  HA  PHE A 303     -25.774  30.055 -18.495  1.00  0.97           H  
ATOM   4900 1HB  PHE A 303     -24.158  29.262 -20.920  1.00  0.97           H  
ATOM   4901 2HB  PHE A 303     -25.375  28.322 -20.121  1.00  0.97           H  
ATOM   4902  HD1 PHE A 303     -24.823  30.300 -22.874  1.00  0.97           H  
ATOM   4903  HD2 PHE A 303     -27.724  29.702 -19.915  1.00  0.97           H  
ATOM   4904  HE1 PHE A 303     -26.464  31.219 -24.421  1.00  0.97           H  
ATOM   4905  HE2 PHE A 303     -29.439  30.602 -21.452  1.00  0.97           H  
ATOM   4906  HZ  PHE A 303     -28.805  31.364 -23.722  1.00  0.97           H  
ATOM   4907  N   ASN A 304     -24.359  28.051 -17.647  1.00  1.06           N  
ATOM   4908  CA  ASN A 304     -23.504  27.084 -16.954  1.00  1.06           C  
ATOM   4909  C   ASN A 304     -23.077  26.001 -17.935  1.00  1.06           C  
ATOM   4910  O   ASN A 304     -23.884  25.146 -18.283  1.00  1.06           O  
ATOM   4911  CB  ASN A 304     -24.256  26.493 -15.775  1.00  1.06           C  
ATOM   4912  CG  ASN A 304     -23.464  25.508 -14.939  1.00  1.06           C  
ATOM   4913  OD1 ASN A 304     -22.355  25.097 -15.294  1.00  1.06           O  
ATOM   4914  ND2 ASN A 304     -24.029  25.118 -13.820  1.00  1.06           N  
ATOM   4915  H   ASN A 304     -25.359  27.839 -17.675  1.00  1.06           H  
ATOM   4916  HA  ASN A 304     -22.604  27.588 -16.600  1.00  1.06           H  
ATOM   4917 1HB  ASN A 304     -24.595  27.301 -15.129  1.00  1.06           H  
ATOM   4918 2HB  ASN A 304     -25.134  26.006 -16.151  1.00  1.06           H  
ATOM   4919 1HD2 ASN A 304     -23.560  24.466 -13.223  1.00  1.06           H  
ATOM   4920 2HD2 ASN A 304     -24.928  25.468 -13.566  1.00  1.06           H  
ATOM   4921  N   ALA A 305     -21.836  26.040 -18.426  1.00  1.15           N  
ATOM   4922  CA  ALA A 305     -21.473  25.102 -19.491  1.00  1.15           C  
ATOM   4923  C   ALA A 305     -20.005  24.656 -19.454  1.00  1.15           C  
ATOM   4924  O   ALA A 305     -19.139  25.345 -18.909  1.00  1.15           O  
ATOM   4925  CB  ALA A 305     -21.784  25.751 -20.845  1.00  1.15           C  
ATOM   4926  H   ALA A 305     -21.181  26.736 -18.099  1.00  1.15           H  
ATOM   4927  HA  ALA A 305     -22.085  24.212 -19.371  1.00  1.15           H  
ATOM   4928 1HB  ALA A 305     -21.576  25.045 -21.637  1.00  1.15           H  
ATOM   4929 2HB  ALA A 305     -22.827  26.026 -20.882  1.00  1.15           H  
ATOM   4930 3HB  ALA A 305     -21.174  26.639 -20.977  1.00  1.15           H  
ATOM   4931  N   GLY A 306     -19.754  23.492 -20.066  1.00  1.23           N  
ATOM   4932  CA  GLY A 306     -18.411  22.905 -20.213  1.00  1.23           C  
ATOM   4933  C   GLY A 306     -18.462  21.622 -21.055  1.00  1.23           C  
ATOM   4934  O   GLY A 306     -19.524  21.258 -21.563  1.00  1.23           O  
ATOM   4935  H   GLY A 306     -20.559  22.988 -20.446  1.00  1.23           H  
ATOM   4936 1HA  GLY A 306     -17.741  23.622 -20.674  1.00  1.23           H  
ATOM   4937 2HA  GLY A 306     -18.007  22.678 -19.228  1.00  1.23           H  
ATOM   4938  N   GLY A 307     -17.326  20.935 -21.234  1.00  1.27           N  
ATOM   4939  CA  GLY A 307     -17.363  19.725 -22.067  1.00  1.27           C  
ATOM   4940  C   GLY A 307     -16.027  19.286 -22.670  1.00  1.27           C  
ATOM   4941  O   GLY A 307     -14.952  19.677 -22.207  1.00  1.27           O  
ATOM   4942  H   GLY A 307     -16.461  21.243 -20.810  1.00  1.27           H  
ATOM   4943 1HA  GLY A 307     -17.774  18.902 -21.484  1.00  1.27           H  
ATOM   4944 2HA  GLY A 307     -18.058  19.890 -22.880  1.00  1.27           H  
ATOM   4945  N   LYS A 308     -16.134  18.460 -23.716  1.00  1.27           N  
ATOM   4946  CA  LYS A 308     -15.016  17.851 -24.441  1.00  1.27           C  
ATOM   4947  C   LYS A 308     -15.266  17.921 -25.953  1.00  1.27           C  
ATOM   4948  O   LYS A 308     -16.338  18.335 -26.386  1.00  1.27           O  
ATOM   4949  CB  LYS A 308     -14.783  16.400 -23.980  1.00  1.27           C  
ATOM   4950  CG  LYS A 308     -15.933  15.404 -24.240  1.00  1.27           C  
ATOM   4951  CD  LYS A 308     -15.584  13.998 -23.686  1.00  1.27           C  
ATOM   4952  CE  LYS A 308     -16.676  12.958 -23.994  1.00  1.27           C  
ATOM   4953  NZ  LYS A 308     -16.317  11.589 -23.455  1.00  1.27           N  
ATOM   4954  H   LYS A 308     -17.078  18.202 -24.004  1.00  1.27           H  
ATOM   4955  HA  LYS A 308     -14.112  18.424 -24.230  1.00  1.27           H  
ATOM   4956 1HB  LYS A 308     -13.895  16.006 -24.471  1.00  1.27           H  
ATOM   4957 2HB  LYS A 308     -14.585  16.396 -22.908  1.00  1.27           H  
ATOM   4958 1HG  LYS A 308     -16.852  15.767 -23.771  1.00  1.27           H  
ATOM   4959 2HG  LYS A 308     -16.099  15.317 -25.301  1.00  1.27           H  
ATOM   4960 1HD  LYS A 308     -14.646  13.661 -24.130  1.00  1.27           H  
ATOM   4961 2HD  LYS A 308     -15.452  14.056 -22.603  1.00  1.27           H  
ATOM   4962 1HE  LYS A 308     -17.613  13.280 -23.543  1.00  1.27           H  
ATOM   4963 2HE  LYS A 308     -16.811  12.890 -25.075  1.00  1.27           H  
ATOM   4964 1HZ  LYS A 308     -17.051  10.931 -23.675  1.00  1.27           H  
ATOM   4965 2HZ  LYS A 308     -15.452  11.268 -23.874  1.00  1.27           H  
ATOM   4966 3HZ  LYS A 308     -16.201  11.634 -22.450  1.00  1.27           H  
ATOM   4967  N   SER A 309     -14.279  17.519 -26.762  1.00  1.23           N  
ATOM   4968  CA  SER A 309     -14.374  17.599 -28.231  1.00  1.23           C  
ATOM   4969  C   SER A 309     -15.516  16.803 -28.876  1.00  1.23           C  
ATOM   4970  O   SER A 309     -15.889  17.072 -30.013  1.00  1.23           O  
ATOM   4971  CB  SER A 309     -13.081  17.120 -28.850  1.00  1.23           C  
ATOM   4972  OG  SER A 309     -12.907  15.750 -28.616  1.00  1.23           O  
ATOM   4973  H   SER A 309     -13.422  17.177 -26.352  1.00  1.23           H  
ATOM   4974  HA  SER A 309     -14.515  18.648 -28.492  1.00  1.23           H  
ATOM   4975 1HB  SER A 309     -13.107  17.307 -29.924  1.00  1.23           H  
ATOM   4976 2HB  SER A 309     -12.242  17.677 -28.439  1.00  1.23           H  
ATOM   4977  HG  SER A 309     -13.746  15.339 -28.862  1.00  1.23           H  
ATOM   4978  N   GLU A 310     -16.061  15.814 -28.183  1.00  1.16           N  
ATOM   4979  CA  GLU A 310     -17.183  15.075 -28.751  1.00  1.16           C  
ATOM   4980  C   GLU A 310     -18.512  15.481 -28.139  1.00  1.16           C  
ATOM   4981  O   GLU A 310     -19.534  15.437 -28.820  1.00  1.16           O  
ATOM   4982  CB  GLU A 310     -17.015  13.563 -28.579  1.00  1.16           C  
ATOM   4983  CG  GLU A 310     -15.873  12.967 -29.351  1.00  1.16           C  
ATOM   4984  CD  GLU A 310     -15.763  11.460 -29.208  1.00  1.16           C  
ATOM   4985  OE1 GLU A 310     -16.490  10.901 -28.423  1.00  1.16           O  
ATOM   4986  OE2 GLU A 310     -14.942  10.867 -29.897  1.00  1.16           O  
ATOM   4987  H   GLU A 310     -15.712  15.606 -27.262  1.00  1.16           H  
ATOM   4988  HA  GLU A 310     -17.232  15.286 -29.819  1.00  1.16           H  
ATOM   4989 1HB  GLU A 310     -16.861  13.338 -27.526  1.00  1.16           H  
ATOM   4990 2HB  GLU A 310     -17.933  13.061 -28.891  1.00  1.16           H  
ATOM   4991 1HG  GLU A 310     -16.059  13.200 -30.389  1.00  1.16           H  
ATOM   4992 2HG  GLU A 310     -14.940  13.442 -29.053  1.00  1.16           H  
ATOM   4993  N   VAL A 311     -18.509  15.827 -26.843  1.00  1.09           N  
ATOM   4994  CA  VAL A 311     -19.746  16.138 -26.125  1.00  1.09           C  
ATOM   4995  C   VAL A 311     -19.696  17.396 -25.258  1.00  1.09           C  
ATOM   4996  O   VAL A 311     -18.853  17.498 -24.356  1.00  1.09           O  
ATOM   4997  CB  VAL A 311     -20.125  14.983 -25.185  1.00  1.09           C  
ATOM   4998  CG1 VAL A 311     -21.438  15.308 -24.454  1.00  1.09           C  
ATOM   4999  CG2 VAL A 311     -20.244  13.730 -25.948  1.00  1.09           C  
ATOM   5000  H   VAL A 311     -17.634  15.884 -26.356  1.00  1.09           H  
ATOM   5001  HA  VAL A 311     -20.533  16.258 -26.859  1.00  1.09           H  
ATOM   5002  HB  VAL A 311     -19.355  14.877 -24.428  1.00  1.09           H  
ATOM   5003 1HG1 VAL A 311     -21.687  14.491 -23.780  1.00  1.09           H  
ATOM   5004 2HG1 VAL A 311     -21.334  16.224 -23.877  1.00  1.09           H  
ATOM   5005 3HG1 VAL A 311     -22.239  15.435 -25.186  1.00  1.09           H  
ATOM   5006 1HG2 VAL A 311     -20.502  12.937 -25.261  1.00  1.09           H  
ATOM   5007 2HG2 VAL A 311     -21.022  13.853 -26.692  1.00  1.09           H  
ATOM   5008 3HG2 VAL A 311     -19.309  13.490 -26.431  1.00  1.09           H  
ATOM   5009  N   LEU A 312     -20.660  18.293 -25.448  1.00  1.01           N  
ATOM   5010  CA  LEU A 312     -20.771  19.486 -24.616  1.00  1.01           C  
ATOM   5011  C   LEU A 312     -22.000  19.401 -23.735  1.00  1.01           C  
ATOM   5012  O   LEU A 312     -22.989  18.781 -24.125  1.00  1.01           O  
ATOM   5013  CB  LEU A 312     -20.909  20.748 -25.443  1.00  1.01           C  
ATOM   5014  CG  LEU A 312     -19.844  20.978 -26.431  1.00  1.01           C  
ATOM   5015  CD1 LEU A 312     -20.090  22.270 -27.126  1.00  1.01           C  
ATOM   5016  CD2 LEU A 312     -18.468  20.907 -25.765  1.00  1.01           C  
ATOM   5017  H   LEU A 312     -21.301  18.146 -26.222  1.00  1.01           H  
ATOM   5018  HA  LEU A 312     -19.903  19.566 -23.982  1.00  1.01           H  
ATOM   5019 1HB  LEU A 312     -21.831  20.692 -25.968  1.00  1.01           H  
ATOM   5020 2HB  LEU A 312     -20.973  21.579 -24.792  1.00  1.01           H  
ATOM   5021  HG  LEU A 312     -19.921  20.230 -27.164  1.00  1.01           H  
ATOM   5022 1HD1 LEU A 312     -19.329  22.405 -27.887  1.00  1.01           H  
ATOM   5023 2HD1 LEU A 312     -21.066  22.257 -27.582  1.00  1.01           H  
ATOM   5024 3HD1 LEU A 312     -20.041  23.084 -26.413  1.00  1.01           H  
ATOM   5025 1HD2 LEU A 312     -17.699  21.062 -26.491  1.00  1.01           H  
ATOM   5026 2HD2 LEU A 312     -18.385  21.647 -25.013  1.00  1.01           H  
ATOM   5027 3HD2 LEU A 312     -18.328  19.938 -25.314  1.00  1.01           H  
ATOM   5028  N   GLY A 313     -21.968  20.063 -22.577  1.00  0.96           N  
ATOM   5029  CA  GLY A 313     -23.169  20.142 -21.751  1.00  0.96           C  
ATOM   5030  C   GLY A 313     -23.409  21.543 -21.189  1.00  0.96           C  
ATOM   5031  O   GLY A 313     -22.473  22.281 -20.851  1.00  0.96           O  
ATOM   5032  H   GLY A 313     -21.109  20.523 -22.270  1.00  0.96           H  
ATOM   5033 1HA  GLY A 313     -24.038  19.838 -22.332  1.00  0.96           H  
ATOM   5034 2HA  GLY A 313     -23.082  19.435 -20.927  1.00  0.96           H  
ATOM   5035  N   ILE A 314     -24.691  21.874 -21.045  1.00  0.92           N  
ATOM   5036  CA  ILE A 314     -25.142  23.146 -20.493  1.00  0.92           C  
ATOM   5037  C   ILE A 314     -26.415  23.090 -19.636  1.00  0.92           C  
ATOM   5038  O   ILE A 314     -27.384  22.392 -19.963  1.00  0.92           O  
ATOM   5039  CB  ILE A 314     -25.367  24.145 -21.638  1.00  0.92           C  
ATOM   5040  CG1 ILE A 314     -25.780  25.480 -21.138  1.00  0.92           C  
ATOM   5041  CG2 ILE A 314     -26.338  23.657 -22.567  1.00  0.92           C  
ATOM   5042  CD1 ILE A 314     -25.775  26.436 -22.192  1.00  0.92           C  
ATOM   5043  H   ILE A 314     -25.391  21.225 -21.404  1.00  0.92           H  
ATOM   5044  HA  ILE A 314     -24.345  23.522 -19.870  1.00  0.92           H  
ATOM   5045  HB  ILE A 314     -24.424  24.287 -22.163  1.00  0.92           H  
ATOM   5046 1HG1 ILE A 314     -26.751  25.414 -20.772  1.00  0.92           H  
ATOM   5047 2HG1 ILE A 314     -25.137  25.821 -20.336  1.00  0.92           H  
ATOM   5048 1HG2 ILE A 314     -26.452  24.366 -23.364  1.00  0.92           H  
ATOM   5049 2HG2 ILE A 314     -26.001  22.720 -22.969  1.00  0.92           H  
ATOM   5050 3HG2 ILE A 314     -27.270  23.526 -22.049  1.00  0.92           H  
ATOM   5051 1HD1 ILE A 314     -26.129  27.348 -21.863  1.00  0.92           H  
ATOM   5052 2HD1 ILE A 314     -24.788  26.536 -22.547  1.00  0.92           H  
ATOM   5053 3HD1 ILE A 314     -26.424  26.090 -22.978  1.00  0.92           H  
ATOM   5054  N   ILE A 315     -26.407  23.873 -18.550  1.00  0.89           N  
ATOM   5055  CA  ILE A 315     -27.578  24.084 -17.697  1.00  0.89           C  
ATOM   5056  C   ILE A 315     -28.029  25.550 -17.831  1.00  0.89           C  
ATOM   5057  O   ILE A 315     -27.243  26.497 -17.632  1.00  0.89           O  
ATOM   5058  CB  ILE A 315     -27.315  23.736 -16.222  1.00  0.89           C  
ATOM   5059  CG1 ILE A 315     -26.913  22.262 -16.070  1.00  0.89           C  
ATOM   5060  CG2 ILE A 315     -28.556  24.022 -15.432  1.00  0.89           C  
ATOM   5061  CD1 ILE A 315     -26.463  21.889 -14.680  1.00  0.89           C  
ATOM   5062  H   ILE A 315     -25.546  24.376 -18.340  1.00  0.89           H  
ATOM   5063  HA  ILE A 315     -28.393  23.454 -18.051  1.00  0.89           H  
ATOM   5064  HB  ILE A 315     -26.507  24.328 -15.842  1.00  0.89           H  
ATOM   5065 1HG1 ILE A 315     -27.745  21.652 -16.319  1.00  0.89           H  
ATOM   5066 2HG1 ILE A 315     -26.101  22.043 -16.761  1.00  0.89           H  
ATOM   5067 1HG2 ILE A 315     -28.369  23.788 -14.392  1.00  0.89           H  
ATOM   5068 2HG2 ILE A 315     -28.813  25.069 -15.529  1.00  0.89           H  
ATOM   5069 3HG2 ILE A 315     -29.377  23.409 -15.815  1.00  0.89           H  
ATOM   5070 1HD1 ILE A 315     -26.197  20.831 -14.651  1.00  0.89           H  
ATOM   5071 2HD1 ILE A 315     -25.590  22.485 -14.403  1.00  0.89           H  
ATOM   5072 3HD1 ILE A 315     -27.266  22.075 -13.968  1.00  0.89           H  
ATOM   5073  N   PHE A 316     -29.288  25.747 -18.236  1.00  0.86           N  
ATOM   5074  CA  PHE A 316     -29.719  27.096 -18.595  1.00  0.86           C  
ATOM   5075  C   PHE A 316     -31.234  27.347 -18.490  1.00  0.86           C  
ATOM   5076  O   PHE A 316     -32.030  26.420 -18.408  1.00  0.86           O  
ATOM   5077  CB  PHE A 316     -29.240  27.339 -19.999  1.00  0.86           C  
ATOM   5078  CG  PHE A 316     -29.853  26.452 -20.917  1.00  0.86           C  
ATOM   5079  CD1 PHE A 316     -30.879  26.877 -21.626  1.00  0.86           C  
ATOM   5080  CD2 PHE A 316     -29.474  25.149 -21.023  1.00  0.86           C  
ATOM   5081  CE1 PHE A 316     -31.501  26.064 -22.457  1.00  0.86           C  
ATOM   5082  CE2 PHE A 316     -30.086  24.321 -21.851  1.00  0.86           C  
ATOM   5083  CZ  PHE A 316     -31.107  24.758 -22.596  1.00  0.86           C  
ATOM   5084  H   PHE A 316     -29.906  24.945 -18.370  1.00  0.86           H  
ATOM   5085  HA  PHE A 316     -29.219  27.795 -17.924  1.00  0.86           H  
ATOM   5086 1HB  PHE A 316     -29.523  28.331 -20.289  1.00  0.86           H  
ATOM   5087 2HB  PHE A 316     -28.162  27.240 -20.068  1.00  0.86           H  
ATOM   5088  HD1 PHE A 316     -31.201  27.909 -21.525  1.00  0.86           H  
ATOM   5089  HD2 PHE A 316     -28.684  24.768 -20.423  1.00  0.86           H  
ATOM   5090  HE1 PHE A 316     -32.306  26.462 -22.985  1.00  0.86           H  
ATOM   5091  HE2 PHE A 316     -29.764  23.311 -21.892  1.00  0.86           H  
ATOM   5092  HZ  PHE A 316     -31.614  24.078 -23.269  1.00  0.86           H  
ATOM   5093  N   GLU A 317     -31.642  28.617 -18.520  1.00  0.84           N  
ATOM   5094  CA  GLU A 317     -33.068  29.002 -18.503  1.00  0.84           C  
ATOM   5095  C   GLU A 317     -33.842  28.399 -19.683  1.00  0.84           C  
ATOM   5096  O   GLU A 317     -33.396  28.493 -20.822  1.00  0.84           O  
ATOM   5097  CB  GLU A 317     -33.193  30.531 -18.516  1.00  0.84           C  
ATOM   5098  CG  GLU A 317     -34.623  31.076 -18.414  1.00  0.84           C  
ATOM   5099  CD  GLU A 317     -34.685  32.598 -18.363  1.00  0.84           C  
ATOM   5100  OE1 GLU A 317     -33.649  33.199 -18.207  1.00  0.84           O  
ATOM   5101  OE2 GLU A 317     -35.760  33.155 -18.517  1.00  0.84           O  
ATOM   5102  H   GLU A 317     -30.942  29.345 -18.564  1.00  0.84           H  
ATOM   5103  HA  GLU A 317     -33.516  28.632 -17.582  1.00  0.84           H  
ATOM   5104 1HB  GLU A 317     -32.610  30.958 -17.702  1.00  0.84           H  
ATOM   5105 2HB  GLU A 317     -32.779  30.903 -19.441  1.00  0.84           H  
ATOM   5106 1HG  GLU A 317     -35.172  30.748 -19.263  1.00  0.84           H  
ATOM   5107 2HG  GLU A 317     -35.101  30.663 -17.526  1.00  0.84           H  
ATOM   5108  N   LYS A 318     -35.041  27.847 -19.447  1.00  0.81           N  
ATOM   5109  CA  LYS A 318     -35.814  27.233 -20.547  1.00  0.81           C  
ATOM   5110  C   LYS A 318     -36.117  28.196 -21.696  1.00  0.81           C  
ATOM   5111  O   LYS A 318     -36.159  27.816 -22.868  1.00  0.81           O  
ATOM   5112  CB  LYS A 318     -37.165  26.725 -20.034  1.00  0.81           C  
ATOM   5113  CG  LYS A 318     -37.091  25.539 -19.151  1.00  0.81           C  
ATOM   5114  CD  LYS A 318     -38.442  25.111 -18.661  1.00  0.81           C  
ATOM   5115  CE  LYS A 318     -38.314  23.931 -17.735  1.00  0.81           C  
ATOM   5116  NZ  LYS A 318     -39.628  23.471 -17.243  1.00  0.81           N  
ATOM   5117  H   LYS A 318     -35.401  27.797 -18.489  1.00  0.81           H  
ATOM   5118  HA  LYS A 318     -35.234  26.397 -20.942  1.00  0.81           H  
ATOM   5119 1HB  LYS A 318     -37.654  27.521 -19.471  1.00  0.81           H  
ATOM   5120 2HB  LYS A 318     -37.804  26.482 -20.881  1.00  0.81           H  
ATOM   5121 1HG  LYS A 318     -36.653  24.718 -19.686  1.00  0.81           H  
ATOM   5122 2HG  LYS A 318     -36.472  25.767 -18.310  1.00  0.81           H  
ATOM   5123 1HD  LYS A 318     -38.905  25.934 -18.116  1.00  0.81           H  
ATOM   5124 2HD  LYS A 318     -39.078  24.840 -19.501  1.00  0.81           H  
ATOM   5125 1HE  LYS A 318     -37.817  23.123 -18.255  1.00  0.81           H  
ATOM   5126 2HE  LYS A 318     -37.709  24.220 -16.887  1.00  0.81           H  
ATOM   5127 1HZ  LYS A 318     -39.494  22.682 -16.622  1.00  0.81           H  
ATOM   5128 2HZ  LYS A 318     -40.074  24.220 -16.740  1.00  0.81           H  
ATOM   5129 3HZ  LYS A 318     -40.195  23.186 -18.022  1.00  0.81           H  
ATOM   5130  N   ASN A 319     -36.303  29.455 -21.358  1.00  0.79           N  
ATOM   5131  CA  ASN A 319     -36.664  30.493 -22.307  1.00  0.79           C  
ATOM   5132  C   ASN A 319     -35.495  30.844 -23.221  1.00  0.79           C  
ATOM   5133  O   ASN A 319     -35.647  31.611 -24.173  1.00  0.79           O  
ATOM   5134  CB  ASN A 319     -37.095  31.719 -21.541  1.00  0.79           C  
ATOM   5135  CG  ASN A 319     -38.375  31.513 -20.803  1.00  0.79           C  
ATOM   5136  OD1 ASN A 319     -39.315  30.866 -21.289  1.00  0.79           O  
ATOM   5137  ND2 ASN A 319     -38.414  32.023 -19.598  1.00  0.79           N  
ATOM   5138  H   ASN A 319     -36.193  29.706 -20.385  1.00  0.79           H  
ATOM   5139  HA  ASN A 319     -37.483  30.133 -22.932  1.00  0.79           H  
ATOM   5140 1HB  ASN A 319     -36.320  32.009 -20.841  1.00  0.79           H  
ATOM   5141 2HB  ASN A 319     -37.222  32.550 -22.233  1.00  0.79           H  
ATOM   5142 1HD2 ASN A 319     -39.228  31.915 -19.030  1.00  0.79           H  
ATOM   5143 2HD2 ASN A 319     -37.588  32.508 -19.227  1.00  0.79           H  
ATOM   5144  N   ARG A 320     -34.319  30.293 -22.927  1.00  0.76           N  
ATOM   5145  CA  ARG A 320     -33.130  30.556 -23.699  1.00  0.76           C  
ATOM   5146  C   ARG A 320     -32.686  29.333 -24.511  1.00  0.76           C  
ATOM   5147  O   ARG A 320     -31.585  29.321 -25.065  1.00  0.76           O  
ATOM   5148  CB  ARG A 320     -32.044  31.066 -22.774  1.00  0.76           C  
ATOM   5149  CG  ARG A 320     -32.450  32.392 -22.100  1.00  0.76           C  
ATOM   5150  CD  ARG A 320     -31.432  32.962 -21.174  1.00  0.76           C  
ATOM   5151  NE  ARG A 320     -30.253  33.468 -21.860  1.00  0.76           N  
ATOM   5152  CZ  ARG A 320     -29.137  33.894 -21.247  1.00  0.76           C  
ATOM   5153  NH1 ARG A 320     -29.025  33.880 -19.938  1.00  0.76           N  
ATOM   5154  NH2 ARG A 320     -28.158  34.328 -21.984  1.00  0.76           N  
ATOM   5155  H   ARG A 320     -34.231  29.657 -22.137  1.00  0.76           H  
ATOM   5156  HA  ARG A 320     -33.347  31.359 -24.404  1.00  0.76           H  
ATOM   5157 1HB  ARG A 320     -31.850  30.332 -21.995  1.00  0.76           H  
ATOM   5158 2HB  ARG A 320     -31.126  31.229 -23.331  1.00  0.76           H  
ATOM   5159 1HG  ARG A 320     -32.654  33.129 -22.874  1.00  0.76           H  
ATOM   5160 2HG  ARG A 320     -33.359  32.229 -21.514  1.00  0.76           H  
ATOM   5161 1HD  ARG A 320     -31.884  33.785 -20.616  1.00  0.76           H  
ATOM   5162 2HD  ARG A 320     -31.111  32.196 -20.474  1.00  0.76           H  
ATOM   5163  HE  ARG A 320     -30.243  33.509 -22.890  1.00  0.76           H  
ATOM   5164 1HH1 ARG A 320     -29.782  33.546 -19.365  1.00  0.76           H  
ATOM   5165 2HH1 ARG A 320     -28.167  34.210 -19.505  1.00  0.76           H  
ATOM   5166 1HH2 ARG A 320     -28.288  34.320 -23.004  1.00  0.76           H  
ATOM   5167 2HH2 ARG A 320     -27.286  34.644 -21.541  1.00  0.76           H  
ATOM   5168  N   ILE A 321     -33.563  28.326 -24.667  1.00  0.75           N  
ATOM   5169  CA  ILE A 321     -33.175  27.161 -25.480  1.00  0.75           C  
ATOM   5170  C   ILE A 321     -32.819  27.569 -26.893  1.00  0.75           C  
ATOM   5171  O   ILE A 321     -31.815  27.104 -27.432  1.00  0.75           O  
ATOM   5172  CB  ILE A 321     -34.267  26.070 -25.522  1.00  0.75           C  
ATOM   5173  CG1 ILE A 321     -34.407  25.382 -24.155  1.00  0.75           C  
ATOM   5174  CG2 ILE A 321     -33.916  25.075 -26.585  1.00  0.75           C  
ATOM   5175  CD1 ILE A 321     -35.599  24.531 -24.010  1.00  0.75           C  
ATOM   5176  H   ILE A 321     -34.470  28.344 -24.190  1.00  0.75           H  
ATOM   5177  HA  ILE A 321     -32.278  26.716 -25.067  1.00  0.75           H  
ATOM   5178  HB  ILE A 321     -35.228  26.526 -25.758  1.00  0.75           H  
ATOM   5179 1HG1 ILE A 321     -33.556  24.754 -24.002  1.00  0.75           H  
ATOM   5180 2HG1 ILE A 321     -34.440  26.138 -23.378  1.00  0.75           H  
ATOM   5181 1HG2 ILE A 321     -34.688  24.311 -26.635  1.00  0.75           H  
ATOM   5182 2HG2 ILE A 321     -33.855  25.585 -27.537  1.00  0.75           H  
ATOM   5183 3HG2 ILE A 321     -32.954  24.621 -26.352  1.00  0.75           H  
ATOM   5184 1HD1 ILE A 321     -35.614  24.083 -23.018  1.00  0.75           H  
ATOM   5185 2HD1 ILE A 321     -36.472  25.159 -24.143  1.00  0.75           H  
ATOM   5186 3HD1 ILE A 321     -35.583  23.747 -24.765  1.00  0.75           H  
ATOM   5187  N   ASP A 322     -33.603  28.458 -27.493  1.00  0.74           N  
ATOM   5188  CA  ASP A 322     -33.301  28.912 -28.844  1.00  0.74           C  
ATOM   5189  C   ASP A 322     -31.918  29.568 -28.921  1.00  0.74           C  
ATOM   5190  O   ASP A 322     -31.230  29.452 -29.938  1.00  0.74           O  
ATOM   5191  CB  ASP A 322     -34.361  29.907 -29.326  1.00  0.74           C  
ATOM   5192  CG  ASP A 322     -35.715  29.262 -29.642  1.00  0.74           C  
ATOM   5193  OD1 ASP A 322     -35.782  28.060 -29.751  1.00  0.74           O  
ATOM   5194  OD2 ASP A 322     -36.671  29.988 -29.769  1.00  0.74           O  
ATOM   5195  H   ASP A 322     -34.413  28.817 -27.006  1.00  0.74           H  
ATOM   5196  HA  ASP A 322     -33.305  28.047 -29.507  1.00  0.74           H  
ATOM   5197 1HB  ASP A 322     -34.512  30.672 -28.564  1.00  0.74           H  
ATOM   5198 2HB  ASP A 322     -34.002  30.411 -30.224  1.00  0.74           H  
ATOM   5199  N   GLU A 323     -31.510  30.278 -27.860  1.00  0.74           N  
ATOM   5200  CA  GLU A 323     -30.212  30.944 -27.867  1.00  0.74           C  
ATOM   5201  C   GLU A 323     -29.103  29.911 -27.830  1.00  0.74           C  
ATOM   5202  O   GLU A 323     -28.145  29.978 -28.606  1.00  0.74           O  
ATOM   5203  CB  GLU A 323     -30.052  31.916 -26.690  1.00  0.74           C  
ATOM   5204  CG  GLU A 323     -28.732  32.679 -26.738  1.00  0.74           C  
ATOM   5205  CD  GLU A 323     -28.551  33.749 -25.683  1.00  0.74           C  
ATOM   5206  OE1 GLU A 323     -29.281  33.806 -24.717  1.00  0.74           O  
ATOM   5207  OE2 GLU A 323     -27.666  34.543 -25.873  1.00  0.74           O  
ATOM   5208  H   GLU A 323     -32.092  30.328 -27.036  1.00  0.74           H  
ATOM   5209  HA  GLU A 323     -30.117  31.511 -28.793  1.00  0.74           H  
ATOM   5210 1HB  GLU A 323     -30.871  32.632 -26.692  1.00  0.74           H  
ATOM   5211 2HB  GLU A 323     -30.094  31.367 -25.752  1.00  0.74           H  
ATOM   5212 1HG  GLU A 323     -27.932  31.951 -26.618  1.00  0.74           H  
ATOM   5213 2HG  GLU A 323     -28.623  33.127 -27.724  1.00  0.74           H  
ATOM   5214  N   VAL A 324     -29.252  28.929 -26.949  1.00  0.74           N  
ATOM   5215  CA  VAL A 324     -28.234  27.902 -26.815  1.00  0.74           C  
ATOM   5216  C   VAL A 324     -28.106  27.131 -28.120  1.00  0.74           C  
ATOM   5217  O   VAL A 324     -26.993  26.889 -28.608  1.00  0.74           O  
ATOM   5218  CB  VAL A 324     -28.591  26.943 -25.670  1.00  0.74           C  
ATOM   5219  CG1 VAL A 324     -27.659  25.774 -25.668  1.00  0.74           C  
ATOM   5220  CG2 VAL A 324     -28.507  27.679 -24.351  1.00  0.74           C  
ATOM   5221  H   VAL A 324     -30.077  28.923 -26.348  1.00  0.74           H  
ATOM   5222  HA  VAL A 324     -27.284  28.382 -26.590  1.00  0.74           H  
ATOM   5223  HB  VAL A 324     -29.607  26.565 -25.818  1.00  0.74           H  
ATOM   5224 1HG1 VAL A 324     -27.944  25.120 -24.857  1.00  0.74           H  
ATOM   5225 2HG1 VAL A 324     -27.737  25.243 -26.614  1.00  0.74           H  
ATOM   5226 3HG1 VAL A 324     -26.643  26.103 -25.523  1.00  0.74           H  
ATOM   5227 1HG2 VAL A 324     -28.760  27.003 -23.551  1.00  0.74           H  
ATOM   5228 2HG2 VAL A 324     -27.502  28.051 -24.202  1.00  0.74           H  
ATOM   5229 3HG2 VAL A 324     -29.206  28.514 -24.358  1.00  0.74           H  
ATOM   5230  N   LEU A 325     -29.246  26.770 -28.711  1.00  0.74           N  
ATOM   5231  CA  LEU A 325     -29.224  26.044 -29.966  1.00  0.74           C  
ATOM   5232  C   LEU A 325     -28.602  26.892 -31.067  1.00  0.74           C  
ATOM   5233  O   LEU A 325     -27.816  26.382 -31.865  1.00  0.74           O  
ATOM   5234  CB  LEU A 325     -30.644  25.642 -30.374  1.00  0.74           C  
ATOM   5235  CG  LEU A 325     -31.316  24.583 -29.504  1.00  0.74           C  
ATOM   5236  CD1 LEU A 325     -32.754  24.414 -29.930  1.00  0.74           C  
ATOM   5237  CD2 LEU A 325     -30.599  23.325 -29.649  1.00  0.74           C  
ATOM   5238  H   LEU A 325     -30.142  26.994 -28.275  1.00  0.74           H  
ATOM   5239  HA  LEU A 325     -28.622  25.145 -29.836  1.00  0.74           H  
ATOM   5240 1HB  LEU A 325     -31.272  26.534 -30.335  1.00  0.74           H  
ATOM   5241 2HB  LEU A 325     -30.627  25.278 -31.400  1.00  0.74           H  
ATOM   5242  HG  LEU A 325     -31.302  24.898 -28.464  1.00  0.74           H  
ATOM   5243 1HD1 LEU A 325     -33.236  23.661 -29.307  1.00  0.74           H  
ATOM   5244 2HD1 LEU A 325     -33.278  25.366 -29.821  1.00  0.74           H  
ATOM   5245 3HD1 LEU A 325     -32.794  24.099 -30.972  1.00  0.74           H  
ATOM   5246 1HD2 LEU A 325     -31.094  22.578 -29.038  1.00  0.74           H  
ATOM   5247 2HD2 LEU A 325     -30.630  23.036 -30.674  1.00  0.74           H  
ATOM   5248 3HD2 LEU A 325     -29.562  23.451 -29.332  1.00  0.74           H  
ATOM   5249  N   GLY A 326     -28.909  28.195 -31.092  1.00  0.76           N  
ATOM   5250  CA  GLY A 326     -28.362  29.102 -32.093  1.00  0.76           C  
ATOM   5251  C   GLY A 326     -26.839  29.172 -32.031  1.00  0.76           C  
ATOM   5252  O   GLY A 326     -26.167  29.171 -33.066  1.00  0.76           O  
ATOM   5253  H   GLY A 326     -29.579  28.577 -30.424  1.00  0.76           H  
ATOM   5254 1HA  GLY A 326     -28.679  28.781 -33.085  1.00  0.76           H  
ATOM   5255 2HA  GLY A 326     -28.779  30.095 -31.929  1.00  0.76           H  
ATOM   5256  N   ILE A 327     -26.286  29.180 -30.819  1.00  0.78           N  
ATOM   5257  CA  ILE A 327     -24.838  29.224 -30.639  1.00  0.78           C  
ATOM   5258  C   ILE A 327     -24.204  27.957 -31.209  1.00  0.78           C  
ATOM   5259  O   ILE A 327     -23.250  28.025 -31.992  1.00  0.78           O  
ATOM   5260  CB  ILE A 327     -24.509  29.414 -29.144  1.00  0.78           C  
ATOM   5261  CG1 ILE A 327     -24.969  30.843 -28.725  1.00  0.78           C  
ATOM   5262  CG2 ILE A 327     -23.002  29.204 -28.881  1.00  0.78           C  
ATOM   5263  CD1 ILE A 327     -25.040  31.079 -27.239  1.00  0.78           C  
ATOM   5264  H   ILE A 327     -26.897  29.203 -29.999  1.00  0.78           H  
ATOM   5265  HA  ILE A 327     -24.444  30.079 -31.183  1.00  0.78           H  
ATOM   5266  HB  ILE A 327     -25.086  28.697 -28.555  1.00  0.78           H  
ATOM   5267 1HG1 ILE A 327     -24.270  31.562 -29.148  1.00  0.78           H  
ATOM   5268 2HG1 ILE A 327     -25.953  31.035 -29.148  1.00  0.78           H  
ATOM   5269 1HG2 ILE A 327     -22.795  29.347 -27.825  1.00  0.78           H  
ATOM   5270 2HG2 ILE A 327     -22.720  28.201 -29.172  1.00  0.78           H  
ATOM   5271 3HG2 ILE A 327     -22.427  29.921 -29.463  1.00  0.78           H  
ATOM   5272 1HD1 ILE A 327     -25.365  32.100 -27.052  1.00  0.78           H  
ATOM   5273 2HD1 ILE A 327     -25.765  30.391 -26.817  1.00  0.78           H  
ATOM   5274 3HD1 ILE A 327     -24.072  30.916 -26.791  1.00  0.78           H  
ATOM   5275  N   ILE A 328     -24.802  26.813 -30.885  1.00  0.83           N  
ATOM   5276  CA  ILE A 328     -24.301  25.536 -31.381  1.00  0.83           C  
ATOM   5277  C   ILE A 328     -24.396  25.453 -32.904  1.00  0.83           C  
ATOM   5278  O   ILE A 328     -23.427  25.065 -33.582  1.00  0.83           O  
ATOM   5279  CB  ILE A 328     -25.148  24.400 -30.789  1.00  0.83           C  
ATOM   5280  CG1 ILE A 328     -24.881  24.284 -29.296  1.00  0.83           C  
ATOM   5281  CG2 ILE A 328     -24.846  23.125 -31.508  1.00  0.83           C  
ATOM   5282  CD1 ILE A 328     -25.870  23.412 -28.592  1.00  0.83           C  
ATOM   5283  H   ILE A 328     -25.602  26.831 -30.250  1.00  0.83           H  
ATOM   5284  HA  ILE A 328     -23.265  25.421 -31.085  1.00  0.83           H  
ATOM   5285  HB  ILE A 328     -26.200  24.629 -30.910  1.00  0.83           H  
ATOM   5286 1HG1 ILE A 328     -23.900  23.862 -29.149  1.00  0.83           H  
ATOM   5287 2HG1 ILE A 328     -24.912  25.281 -28.845  1.00  0.83           H  
ATOM   5288 1HG2 ILE A 328     -25.448  22.323 -31.092  1.00  0.83           H  
ATOM   5289 2HG2 ILE A 328     -25.072  23.230 -32.566  1.00  0.83           H  
ATOM   5290 3HG2 ILE A 328     -23.806  22.907 -31.385  1.00  0.83           H  
ATOM   5291 1HD1 ILE A 328     -25.621  23.370 -27.537  1.00  0.83           H  
ATOM   5292 2HD1 ILE A 328     -26.871  23.833 -28.714  1.00  0.83           H  
ATOM   5293 3HD1 ILE A 328     -25.844  22.421 -29.022  1.00  0.83           H  
ATOM   5294  N   ASN A 329     -25.550  25.839 -33.436  1.00  0.89           N  
ATOM   5295  CA  ASN A 329     -25.819  25.792 -34.859  1.00  0.89           C  
ATOM   5296  C   ASN A 329     -24.906  26.738 -35.625  1.00  0.89           C  
ATOM   5297  O   ASN A 329     -24.473  26.417 -36.732  1.00  0.89           O  
ATOM   5298  CB  ASN A 329     -27.279  26.093 -35.097  1.00  0.89           C  
ATOM   5299  CG  ASN A 329     -28.163  24.944 -34.646  1.00  0.89           C  
ATOM   5300  OD1 ASN A 329     -27.720  23.790 -34.545  1.00  0.89           O  
ATOM   5301  ND2 ASN A 329     -29.405  25.245 -34.367  1.00  0.89           N  
ATOM   5302  H   ASN A 329     -26.295  26.156 -32.820  1.00  0.89           H  
ATOM   5303  HA  ASN A 329     -25.616  24.785 -35.214  1.00  0.89           H  
ATOM   5304 1HB  ASN A 329     -27.557  26.990 -34.541  1.00  0.89           H  
ATOM   5305 2HB  ASN A 329     -27.455  26.288 -36.152  1.00  0.89           H  
ATOM   5306 1HD2 ASN A 329     -30.035  24.534 -34.057  1.00  0.89           H  
ATOM   5307 2HD2 ASN A 329     -29.719  26.189 -34.454  1.00  0.89           H  
ATOM   5308  N   GLY A 330     -24.565  27.875 -35.016  1.00  0.99           N  
ATOM   5309  CA  GLY A 330     -23.657  28.845 -35.611  1.00  0.99           C  
ATOM   5310  C   GLY A 330     -22.317  28.184 -35.907  1.00  0.99           C  
ATOM   5311  O   GLY A 330     -21.816  28.235 -37.038  1.00  0.99           O  
ATOM   5312  H   GLY A 330     -24.979  28.107 -34.114  1.00  0.99           H  
ATOM   5313 1HA  GLY A 330     -24.092  29.245 -36.526  1.00  0.99           H  
ATOM   5314 2HA  GLY A 330     -23.518  29.675 -34.919  1.00  0.99           H  
ATOM   5315  N   TYR A 331     -21.735  27.555 -34.887  1.00  1.16           N  
ATOM   5316  CA  TYR A 331     -20.454  26.890 -35.080  1.00  1.16           C  
ATOM   5317  C   TYR A 331     -20.559  25.769 -36.113  1.00  1.16           C  
ATOM   5318  O   TYR A 331     -19.696  25.641 -36.983  1.00  1.16           O  
ATOM   5319  CB  TYR A 331     -19.914  26.413 -33.739  1.00  1.16           C  
ATOM   5320  CG  TYR A 331     -19.245  27.543 -32.961  1.00  1.16           C  
ATOM   5321  CD1 TYR A 331     -19.901  28.217 -31.937  1.00  1.16           C  
ATOM   5322  CD2 TYR A 331     -17.956  27.893 -33.287  1.00  1.16           C  
ATOM   5323  CE1 TYR A 331     -19.266  29.236 -31.259  1.00  1.16           C  
ATOM   5324  CE2 TYR A 331     -17.318  28.908 -32.614  1.00  1.16           C  
ATOM   5325  CZ  TYR A 331     -17.962  29.580 -31.610  1.00  1.16           C  
ATOM   5326  OH  TYR A 331     -17.313  30.599 -30.959  1.00  1.16           O  
ATOM   5327  H   TYR A 331     -22.197  27.549 -33.972  1.00  1.16           H  
ATOM   5328  HA  TYR A 331     -19.751  27.623 -35.472  1.00  1.16           H  
ATOM   5329 1HB  TYR A 331     -20.736  26.020 -33.140  1.00  1.16           H  
ATOM   5330 2HB  TYR A 331     -19.190  25.615 -33.886  1.00  1.16           H  
ATOM   5331  HD1 TYR A 331     -20.912  27.949 -31.671  1.00  1.16           H  
ATOM   5332  HD2 TYR A 331     -17.438  27.364 -34.087  1.00  1.16           H  
ATOM   5333  HE1 TYR A 331     -19.785  29.760 -30.462  1.00  1.16           H  
ATOM   5334  HE2 TYR A 331     -16.294  29.181 -32.882  1.00  1.16           H  
ATOM   5335  HH  TYR A 331     -17.845  30.893 -30.219  1.00  1.16           H  
ATOM   5336  N   LEU A 332     -21.647  25.006 -36.096  1.00  1.41           N  
ATOM   5337  CA  LEU A 332     -21.808  23.970 -37.114  1.00  1.41           C  
ATOM   5338  C   LEU A 332     -21.890  24.547 -38.522  1.00  1.41           C  
ATOM   5339  O   LEU A 332     -21.268  24.036 -39.454  1.00  1.41           O  
ATOM   5340  CB  LEU A 332     -23.052  23.157 -36.817  1.00  1.41           C  
ATOM   5341  CG  LEU A 332     -22.961  22.221 -35.647  1.00  1.41           C  
ATOM   5342  CD1 LEU A 332     -24.321  21.753 -35.353  1.00  1.41           C  
ATOM   5343  CD2 LEU A 332     -22.053  21.039 -36.066  1.00  1.41           C  
ATOM   5344  H   LEU A 332     -22.351  25.127 -35.364  1.00  1.41           H  
ATOM   5345  HA  LEU A 332     -20.958  23.310 -37.077  1.00  1.41           H  
ATOM   5346 1HB  LEU A 332     -23.865  23.845 -36.620  1.00  1.41           H  
ATOM   5347 2HB  LEU A 332     -23.305  22.570 -37.696  1.00  1.41           H  
ATOM   5348  HG  LEU A 332     -22.553  22.725 -34.766  1.00  1.41           H  
ATOM   5349 1HD1 LEU A 332     -24.339  21.048 -34.547  1.00  1.41           H  
ATOM   5350 2HD1 LEU A 332     -24.949  22.597 -35.096  1.00  1.41           H  
ATOM   5351 3HD1 LEU A 332     -24.672  21.299 -36.246  1.00  1.41           H  
ATOM   5352 1HD2 LEU A 332     -21.955  20.307 -35.292  1.00  1.41           H  
ATOM   5353 2HD2 LEU A 332     -22.479  20.561 -36.945  1.00  1.41           H  
ATOM   5354 3HD2 LEU A 332     -21.083  21.422 -36.309  1.00  1.41           H  
ATOM   5355  N   ALA A 333     -22.610  25.652 -38.672  1.00  1.76           N  
ATOM   5356  CA  ALA A 333     -22.769  26.308 -39.958  1.00  1.76           C  
ATOM   5357  C   ALA A 333     -21.428  26.749 -40.540  1.00  1.76           C  
ATOM   5358  O   ALA A 333     -21.258  26.767 -41.761  1.00  1.76           O  
ATOM   5359  CB  ALA A 333     -23.694  27.505 -39.823  1.00  1.76           C  
ATOM   5360  H   ALA A 333     -23.105  26.036 -37.870  1.00  1.76           H  
ATOM   5361  HA  ALA A 333     -23.217  25.593 -40.645  1.00  1.76           H  
ATOM   5362 1HB  ALA A 333     -23.832  27.970 -40.797  1.00  1.76           H  
ATOM   5363 2HB  ALA A 333     -24.658  27.177 -39.433  1.00  1.76           H  
ATOM   5364 3HB  ALA A 333     -23.257  28.224 -39.137  1.00  1.76           H  
ATOM   5365  N   SER A 334     -20.473  27.107 -39.674  1.00  2.20           N  
ATOM   5366  CA  SER A 334     -19.178  27.594 -40.140  1.00  2.20           C  
ATOM   5367  C   SER A 334     -18.296  26.552 -40.857  1.00  2.20           C  
ATOM   5368  O   SER A 334     -17.346  26.954 -41.535  1.00  2.20           O  
ATOM   5369  CB  SER A 334     -18.380  28.200 -38.989  1.00  2.20           C  
ATOM   5370  OG  SER A 334     -17.871  27.232 -38.101  1.00  2.20           O  
ATOM   5371  H   SER A 334     -20.679  27.090 -38.672  1.00  2.20           H  
ATOM   5372  HA  SER A 334     -19.374  28.393 -40.854  1.00  2.20           H  
ATOM   5373 1HB  SER A 334     -17.564  28.799 -39.389  1.00  2.20           H  
ATOM   5374 2HB  SER A 334     -19.037  28.872 -38.435  1.00  2.20           H  
ATOM   5375  HG  SER A 334     -18.628  26.697 -37.795  1.00  2.20           H  
ATOM   5376  N   LEU A 335     -18.571  25.242 -40.710  1.00  2.71           N  
ATOM   5377  CA  LEU A 335     -17.721  24.227 -41.357  1.00  2.71           C  
ATOM   5378  C   LEU A 335     -18.275  22.805 -41.241  1.00  2.71           C  
ATOM   5379  O   LEU A 335     -18.490  22.146 -42.260  1.00  2.71           O  
ATOM   5380  OXT LEU A 335     -18.176  22.220 -40.165  1.00  2.71           O  
ATOM   5381  CB  LEU A 335     -16.287  24.266 -40.776  1.00  2.71           C  
ATOM   5382  CG  LEU A 335     -15.290  23.260 -41.361  1.00  2.71           C  
ATOM   5383  CD1 LEU A 335     -15.066  23.560 -42.822  1.00  2.71           C  
ATOM   5384  CD2 LEU A 335     -13.971  23.379 -40.603  1.00  2.71           C  
ATOM   5385  H   LEU A 335     -19.387  24.948 -40.169  1.00  2.71           H  
ATOM   5386  HA  LEU A 335     -17.662  24.470 -42.417  1.00  2.71           H  
ATOM   5387 1HB  LEU A 335     -15.848  25.240 -40.920  1.00  2.71           H  
ATOM   5388 2HB  LEU A 335     -16.350  24.080 -39.704  1.00  2.71           H  
ATOM   5389  HG  LEU A 335     -15.686  22.258 -41.274  1.00  2.71           H  
ATOM   5390 1HD1 LEU A 335     -14.354  22.846 -43.236  1.00  2.71           H  
ATOM   5391 2HD1 LEU A 335     -16.014  23.479 -43.355  1.00  2.71           H  
ATOM   5392 3HD1 LEU A 335     -14.674  24.571 -42.932  1.00  2.71           H  
ATOM   5393 1HD2 LEU A 335     -13.249  22.668 -41.004  1.00  2.71           H  
ATOM   5394 2HD2 LEU A 335     -13.583  24.391 -40.711  1.00  2.71           H  
ATOM   5395 3HD2 LEU A 335     -14.133  23.176 -39.554  1.00  2.71           H  
TER    5396
ENDMDL

REMARK ID 509673 MODEL 5 2023-04-22_00000098_1_19
PFRMAT TS
TARGET 2023-04-22_00000098_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      -0.084  10.776  -8.903  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.516  10.219  -7.627  1.00 10.00           C  
ATOM      3  C   MET A   1      -0.772   8.718  -7.736  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.707   8.183  -7.122  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.773  10.938  -7.152  1.00 10.00           C  
ATOM      6  CG  MET A   1      -1.590  12.416  -6.816  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.468  12.693  -5.425  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.469  12.085  -4.063  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.585  11.632  -9.081  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.908  10.967  -8.874  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.290  10.113  -9.639  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.280  10.374  -6.899  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.546  10.858  -7.909  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -2.127  10.442  -6.271  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -1.191  12.942  -7.684  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -2.557  12.851  -6.569  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.920  12.192  -3.129  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -2.397  12.661  -4.007  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.704  11.036  -4.225  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.063   8.030  -8.525  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.091   6.593  -8.746  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.814   6.355 -10.063  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.550   7.224 -10.530  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.837   8.486  -8.981  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.888   6.110  -8.762  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.654   6.150  -7.922  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.581   5.196 -10.684  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.212   4.860 -11.965  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.583   4.192 -11.827  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.249   3.924 -12.828  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.314   3.961 -12.779  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.173   2.702 -12.187  1.00 10.00           O  
ATOM     33  H   SER A   3       0.053   4.529 -10.260  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.351   5.786 -12.521  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.726   3.854 -13.779  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.647   4.424 -12.869  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.526   2.797 -11.525  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.987   3.888 -10.599  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.242   3.186 -10.365  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.833   3.528  -9.005  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.137   3.544  -7.991  1.00 10.00           O  
ATOM     42  CB  SER A   4      -4.015   1.683 -10.479  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.192   0.949 -10.221  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.403   4.149  -9.820  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.951   3.490 -11.133  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.666   1.455 -11.490  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.228   1.374  -9.793  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.018   0.053 -10.555  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.150   3.698  -8.965  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.857   4.046  -7.732  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.709   2.951  -6.677  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.539   3.233  -5.492  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.341   4.263  -8.034  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.603   5.483  -8.848  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.421   5.515 -10.217  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.034   6.714  -8.496  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.729   6.717 -10.669  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.103   7.463  -9.646  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.669   3.626  -9.833  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.457   4.974  -7.330  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.740   3.400  -8.565  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.890   4.357  -7.098  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -9.281   7.047  -7.489  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -8.677   7.038 -11.710  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -9.393   8.429  -9.694  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.692   1.700  -7.131  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.572   0.517  -6.274  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.291   0.512  -5.440  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.221  -0.178  -4.423  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.636  -0.770  -7.096  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -6.824  -2.017  -6.254  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -7.985  -2.267  -5.533  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.007  -3.069  -6.023  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -7.862  -3.422  -4.896  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.675  -3.929  -5.176  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.789   1.561  -8.128  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.408   0.500  -5.570  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.446  -0.706  -7.821  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.703  -0.878  -7.651  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -8.853  -1.780  -5.630  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -5.005  -3.314  -6.368  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -8.670  -3.799  -4.267  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.250   1.224  -5.893  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.993   1.243  -5.172  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.672   2.621  -4.596  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.592   2.831  -4.044  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.876   0.783  -6.094  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.057  -0.637  -6.549  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.858  -1.714  -5.710  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.432  -1.155  -7.743  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.091  -2.832  -6.372  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.442  -2.522  -7.607  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.340   1.814  -6.722  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.047   0.546  -4.339  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.848   1.432  -6.973  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.920   0.870  -5.581  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.812  -1.666  -4.711  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.698  -0.706  -8.695  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -1.990  -3.800  -5.880  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.637   3.542  -4.638  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.468   4.916  -4.151  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.114   4.952  -2.652  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.480   5.891  -2.171  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.760   5.693  -4.460  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.777   7.191  -4.222  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.041   8.115  -4.981  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.491   7.920  -3.336  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.321   9.338  -4.541  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.189   9.241  -3.553  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.540   3.303  -5.047  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.654   5.395  -4.693  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.999   5.532  -5.509  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.578   5.255  -3.885  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.294   7.932  -5.668  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -6.203   7.648  -2.571  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -3.881  10.215  -4.984  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.535   3.922  -1.917  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.293   3.813  -0.484  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.501   2.550  -0.127  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.579   2.071   1.005  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.622   3.738   0.266  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.530   4.914   0.065  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.268   6.163   0.593  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.710   5.017  -0.587  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.253   6.982   0.269  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.140   6.308  -0.442  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.041   3.184  -2.385  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.729   4.678  -0.136  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.158   2.838  -0.036  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.422   3.654   1.333  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.364   6.485   0.893  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -7.312   4.298  -1.144  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -6.239   8.025   0.585  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.786   1.976  -1.089  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.112   0.705  -0.855  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.015   0.637   0.220  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.069  -0.237   1.092  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.491   0.233  -2.182  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.322  -1.027  -2.106  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.249  -2.279  -1.979  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.672  -1.228  -2.161  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.717  -3.192  -1.952  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.886  -2.574  -2.053  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.712   2.405  -2.006  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.852  -0.024  -0.560  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.286   0.059  -2.888  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.132   1.032  -2.582  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.147  -2.434  -1.547  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.515  -0.565  -2.266  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.464  -4.250  -1.859  1.00 10.00           H  
ATOM    151  N   SER A  11       1.015   1.466   0.130  1.00  5.19           N  
ATOM    152  CA  SER A  11       2.336   1.893   0.570  1.00  5.19           C  
ATOM    153  C   SER A  11       2.572   2.957   1.660  1.00  5.19           C  
ATOM    154  O   SER A  11       3.437   2.763   2.516  1.00  5.19           O  
ATOM    155  CB  SER A  11       3.032   2.346  -0.657  1.00  5.19           C  
ATOM    156  OG  SER A  11       2.383   3.453  -1.212  1.00  5.19           O  
ATOM    157  H   SER A  11       1.232   0.843   0.896  1.00  5.19           H  
ATOM    158  HA  SER A  11       2.829   0.986   0.893  1.00  5.19           H  
ATOM    159 1HB  SER A  11       4.006   2.574  -0.413  1.00  5.19           H  
ATOM    160 2HB  SER A  11       3.058   1.543  -1.378  1.00  5.19           H  
ATOM    161  HG  SER A  11       2.506   3.364  -2.178  1.00  5.19           H  
ATOM    162  N   SER A  12       1.808   4.045   1.729  1.00  4.77           N  
ATOM    163  CA  SER A  12       2.165   5.056   2.747  1.00  4.77           C  
ATOM    164  C   SER A  12       1.837   4.592   4.161  1.00  4.77           C  
ATOM    165  O   SER A  12       2.421   5.027   5.155  1.00  4.77           O  
ATOM    166  CB  SER A  12       1.443   6.357   2.463  1.00  4.77           C  
ATOM    167  OG  SER A  12       0.061   6.216   2.663  1.00  4.77           O  
ATOM    168  H   SER A  12       1.069   4.201   1.051  1.00  4.77           H  
ATOM    169  HA  SER A  12       3.247   5.228   2.690  1.00  4.77           H  
ATOM    170 1HB  SER A  12       1.830   7.136   3.119  1.00  4.77           H  
ATOM    171 2HB  SER A  12       1.637   6.666   1.438  1.00  4.77           H  
ATOM    172  HG  SER A  12      -0.040   5.916   3.573  1.00  4.77           H  
ATOM    173  N   GLY A  13       0.949   3.611   4.231  1.00  4.32           N  
ATOM    174  CA  GLY A  13       0.478   3.041   5.475  1.00  4.32           C  
ATOM    175  C   GLY A  13       1.468   2.031   6.041  1.00  4.32           C  
ATOM    176  O   GLY A  13       1.239   1.449   7.103  1.00  4.32           O  
ATOM    177  H   GLY A  13       0.553   3.281   3.361  1.00  4.32           H  
ATOM    178 1HA  GLY A  13       0.315   3.840   6.200  1.00  4.32           H  
ATOM    179 2HA  GLY A  13      -0.480   2.557   5.310  1.00  4.32           H  
ATOM    180  N   LEU A  14       2.590   1.841   5.351  1.00  3.88           N  
ATOM    181  CA  LEU A  14       3.588   0.892   5.787  1.00  3.88           C  
ATOM    182  C   LEU A  14       4.574   1.530   6.774  1.00  3.88           C  
ATOM    183  O   LEU A  14       5.494   0.856   7.238  1.00  3.88           O  
ATOM    184  CB  LEU A  14       4.353   0.356   4.579  1.00  3.88           C  
ATOM    185  CG  LEU A  14       3.540  -0.407   3.543  1.00  3.88           C  
ATOM    186  CD1 LEU A  14       4.444  -0.743   2.367  1.00  3.88           C  
ATOM    187  CD2 LEU A  14       2.973  -1.659   4.164  1.00  3.88           C  
ATOM    188  H   LEU A  14       2.758   2.341   4.475  1.00  3.88           H  
ATOM    189  HA  LEU A  14       3.090   0.067   6.286  1.00  3.88           H  
ATOM    190 1HB  LEU A  14       4.861   1.185   4.082  1.00  3.88           H  
ATOM    191 2HB  LEU A  14       5.092  -0.339   4.946  1.00  3.88           H  
ATOM    192  HG  LEU A  14       2.724   0.217   3.189  1.00  3.88           H  
ATOM    193 1HD1 LEU A  14       3.881  -1.286   1.608  1.00  3.88           H  
ATOM    194 2HD1 LEU A  14       4.842   0.181   1.939  1.00  3.88           H  
ATOM    195 3HD1 LEU A  14       5.254  -1.353   2.726  1.00  3.88           H  
ATOM    196 1HD2 LEU A  14       2.394  -2.193   3.419  1.00  3.88           H  
ATOM    197 2HD2 LEU A  14       3.786  -2.294   4.521  1.00  3.88           H  
ATOM    198 3HD2 LEU A  14       2.329  -1.384   5.001  1.00  3.88           H  
ATOM    199  N   VAL A  15       4.407   2.831   7.082  1.00  3.42           N  
ATOM    200  CA  VAL A  15       5.309   3.530   8.007  1.00  3.42           C  
ATOM    201  C   VAL A  15       4.767   3.979   9.369  1.00  3.42           C  
ATOM    202  O   VAL A  15       4.379   5.137   9.496  1.00  3.42           O  
ATOM    203  CB  VAL A  15       5.795   4.817   7.354  1.00  3.42           C  
ATOM    204  CG1 VAL A  15       6.754   5.524   8.237  1.00  3.42           C  
ATOM    205  CG2 VAL A  15       6.416   4.497   6.142  1.00  3.42           C  
ATOM    206  H   VAL A  15       3.646   3.359   6.639  1.00  3.42           H  
ATOM    207  HA  VAL A  15       6.168   2.884   8.182  1.00  3.42           H  
ATOM    208  HB  VAL A  15       4.944   5.479   7.177  1.00  3.42           H  
ATOM    209 1HG1 VAL A  15       7.096   6.439   7.752  1.00  3.42           H  
ATOM    210 2HG1 VAL A  15       6.282   5.767   9.186  1.00  3.42           H  
ATOM    211 3HG1 VAL A  15       7.575   4.883   8.400  1.00  3.42           H  
ATOM    212 1HG2 VAL A  15       6.754   5.406   5.694  1.00  3.42           H  
ATOM    213 2HG2 VAL A  15       7.256   3.845   6.349  1.00  3.42           H  
ATOM    214 3HG2 VAL A  15       5.701   3.999   5.490  1.00  3.42           H  
ATOM    215  N   PRO A  16       4.701   3.142  10.410  1.00  2.94           N  
ATOM    216  CA  PRO A  16       4.386   3.609  11.741  1.00  2.94           C  
ATOM    217  C   PRO A  16       5.439   4.652  12.101  1.00  2.94           C  
ATOM    218  O   PRO A  16       6.643   4.407  11.916  1.00  2.94           O  
ATOM    219  CB  PRO A  16       4.494   2.342  12.581  1.00  2.94           C  
ATOM    220  CG  PRO A  16       4.245   1.224  11.596  1.00  2.94           C  
ATOM    221  CD  PRO A  16       4.883   1.711  10.285  1.00  2.94           C  
ATOM    222  HA  PRO A  16       3.373   4.038  11.760  1.00  2.94           H  
ATOM    223 1HB  PRO A  16       5.459   2.299  13.049  1.00  2.94           H  
ATOM    224 2HB  PRO A  16       3.752   2.368  13.393  1.00  2.94           H  
ATOM    225 1HG  PRO A  16       4.700   0.307  11.980  1.00  2.94           H  
ATOM    226 2HG  PRO A  16       3.166   1.030  11.494  1.00  2.94           H  
ATOM    227 1HD  PRO A  16       5.951   1.449  10.218  1.00  2.94           H  
ATOM    228 2HD  PRO A  16       4.303   1.322   9.457  1.00  2.94           H  
ATOM    229  N   ARG A  17       5.022   5.762  12.687  1.00  2.45           N  
ATOM    230  CA  ARG A  17       5.998   6.797  13.002  1.00  2.45           C  
ATOM    231  C   ARG A  17       6.880   6.374  14.160  1.00  2.45           C  
ATOM    232  O   ARG A  17       6.388   5.916  15.193  1.00  2.45           O  
ATOM    233  CB  ARG A  17       5.302   8.115  13.330  1.00  2.45           C  
ATOM    234  CG  ARG A  17       6.249   9.293  13.575  1.00  2.45           C  
ATOM    235  CD  ARG A  17       6.870   9.753  12.294  1.00  2.45           C  
ATOM    236  NE  ARG A  17       7.764  10.890  12.479  1.00  2.45           N  
ATOM    237  CZ  ARG A  17       8.494  11.451  11.487  1.00  2.45           C  
ATOM    238  NH1 ARG A  17       8.400  10.973  10.263  1.00  2.45           N  
ATOM    239  NH2 ARG A  17       9.300  12.469  11.747  1.00  2.45           N  
ATOM    240  H   ARG A  17       4.039   5.917  12.856  1.00  2.45           H  
ATOM    241  HA  ARG A  17       6.632   6.955  12.129  1.00  2.45           H  
ATOM    242 1HB  ARG A  17       4.640   8.389  12.510  1.00  2.45           H  
ATOM    243 2HB  ARG A  17       4.690   7.992  14.222  1.00  2.45           H  
ATOM    244 1HG  ARG A  17       5.689  10.125  14.001  1.00  2.45           H  
ATOM    245 2HG  ARG A  17       7.042   9.005  14.263  1.00  2.45           H  
ATOM    246 1HD  ARG A  17       7.454   8.932  11.867  1.00  2.45           H  
ATOM    247 2HD  ARG A  17       6.090  10.042  11.595  1.00  2.45           H  
ATOM    248  HE  ARG A  17       7.862  11.268  13.409  1.00  2.45           H  
ATOM    249 1HH1 ARG A  17       7.789  10.190  10.075  1.00  2.45           H  
ATOM    250 2HH1 ARG A  17       8.930  11.389   9.504  1.00  2.45           H  
ATOM    251 1HH2 ARG A  17       9.372  12.831  12.684  1.00  2.45           H  
ATOM    252 2HH2 ARG A  17       9.884  12.878  10.998  1.00  2.45           H  
ATOM    253  N   GLY A  18       8.188   6.514  13.981  1.00  1.97           N  
ATOM    254  CA  GLY A  18       9.167   6.172  15.004  1.00  1.97           C  
ATOM    255  C   GLY A  18       9.588   4.701  15.015  1.00  1.97           C  
ATOM    256  O   GLY A  18      10.409   4.306  15.848  1.00  1.97           O  
ATOM    257  H   GLY A  18       8.548   6.883  13.090  1.00  1.97           H  
ATOM    258 1HA  GLY A  18      10.050   6.794  14.858  1.00  1.97           H  
ATOM    259 2HA  GLY A  18       8.762   6.436  15.979  1.00  1.97           H  
ATOM    260  N   SER A  19       9.035   3.881  14.120  1.00  1.55           N  
ATOM    261  CA  SER A  19       9.397   2.465  14.101  1.00  1.55           C  
ATOM    262  C   SER A  19      10.784   2.229  13.491  1.00  1.55           C  
ATOM    263  O   SER A  19      11.331   3.092  12.816  1.00  1.55           O  
ATOM    264  CB  SER A  19       8.301   1.674  13.412  1.00  1.55           C  
ATOM    265  OG  SER A  19       8.139   2.044  12.075  1.00  1.55           O  
ATOM    266  H   SER A  19       8.346   4.233  13.448  1.00  1.55           H  
ATOM    267  HA  SER A  19       9.433   2.115  15.134  1.00  1.55           H  
ATOM    268 1HB  SER A  19       8.548   0.617  13.458  1.00  1.55           H  
ATOM    269 2HB  SER A  19       7.383   1.809  13.955  1.00  1.55           H  
ATOM    270  HG  SER A  19       7.726   2.943  12.079  1.00  1.55           H  
ATOM    271  N   HIS A  20      11.356   1.052  13.711  1.00  1.20           N  
ATOM    272  CA  HIS A  20      12.683   0.761  13.149  1.00  1.20           C  
ATOM    273  C   HIS A  20      12.588   0.104  11.777  1.00  1.20           C  
ATOM    274  O   HIS A  20      12.201  -1.065  11.665  1.00  1.20           O  
ATOM    275  CB  HIS A  20      13.474  -0.120  14.130  1.00  1.20           C  
ATOM    276  CG  HIS A  20      14.902  -0.433  13.738  1.00  1.20           C  
ATOM    277  ND1 HIS A  20      15.672  -1.347  14.439  1.00  1.20           N  
ATOM    278  CD2 HIS A  20      15.688   0.017  12.729  1.00  1.20           C  
ATOM    279  CE1 HIS A  20      16.862  -1.436  13.877  1.00  1.20           C  
ATOM    280  NE2 HIS A  20      16.899  -0.623  12.850  1.00  1.20           N  
ATOM    281  H   HIS A  20      10.857   0.370  14.291  1.00  1.20           H  
ATOM    282  HA  HIS A  20      13.234   1.693  13.023  1.00  1.20           H  
ATOM    283 1HB  HIS A  20      13.494   0.365  15.105  1.00  1.20           H  
ATOM    284 2HB  HIS A  20      12.950  -1.067  14.259  1.00  1.20           H  
ATOM    285  HD1 HIS A  20      15.471  -1.696  15.359  1.00  1.20           H  
ATOM    286  HD2 HIS A  20      15.531   0.734  11.918  1.00  1.20           H  
ATOM    287  HE1 HIS A  20      17.622  -2.103  14.280  1.00  1.20           H  
ATOM    288  N   MET A  21      12.931   0.841  10.717  1.00  0.96           N  
ATOM    289  CA  MET A  21      12.753   0.264   9.396  1.00  0.96           C  
ATOM    290  C   MET A  21      14.007   0.321   8.511  1.00  0.96           C  
ATOM    291  O   MET A  21      14.837   1.229   8.636  1.00  0.96           O  
ATOM    292  CB  MET A  21      11.585   0.968   8.766  1.00  0.96           C  
ATOM    293  CG  MET A  21      10.288   0.826   9.540  1.00  0.96           C  
ATOM    294  SD  MET A  21       9.024   1.862   8.915  1.00  0.96           S  
ATOM    295  CE  MET A  21       9.792   3.296   9.656  1.00  0.96           C  
ATOM    296  H   MET A  21      13.234   1.819  10.806  1.00  0.96           H  
ATOM    297  HA  MET A  21      12.502  -0.780   9.517  1.00  0.96           H  
ATOM    298 1HB  MET A  21      11.811   2.025   8.708  1.00  0.96           H  
ATOM    299 2HB  MET A  21      11.430   0.572   7.769  1.00  0.96           H  
ATOM    300 1HG  MET A  21       9.962  -0.182   9.570  1.00  0.96           H  
ATOM    301 2HG  MET A  21      10.446   1.141  10.562  1.00  0.96           H  
ATOM    302 1HE  MET A  21       9.233   4.174   9.464  1.00  0.96           H  
ATOM    303 2HE  MET A  21       9.861   3.160  10.724  1.00  0.96           H  
ATOM    304 3HE  MET A  21      10.800   3.415   9.263  1.00  0.96           H  
ATOM    305  N   LEU A  22      14.145  -0.675   7.634  1.00  0.81           N  
ATOM    306  CA  LEU A  22      15.303  -0.735   6.735  1.00  0.81           C  
ATOM    307  C   LEU A  22      14.981  -0.532   5.268  1.00  0.81           C  
ATOM    308  O   LEU A  22      13.955  -1.011   4.787  1.00  0.81           O  
ATOM    309  CB  LEU A  22      15.932  -2.114   6.788  1.00  0.81           C  
ATOM    310  CG  LEU A  22      16.271  -2.616   8.110  1.00  0.81           C  
ATOM    311  CD1 LEU A  22      16.811  -4.001   7.951  1.00  0.81           C  
ATOM    312  CD2 LEU A  22      17.244  -1.678   8.827  1.00  0.81           C  
ATOM    313  H   LEU A  22      13.427  -1.404   7.618  1.00  0.81           H  
ATOM    314  HA  LEU A  22      16.025   0.023   7.039  1.00  0.81           H  
ATOM    315 1HB  LEU A  22      15.244  -2.810   6.344  1.00  0.81           H  
ATOM    316 2HB  LEU A  22      16.843  -2.102   6.187  1.00  0.81           H  
ATOM    317  HG  LEU A  22      15.367  -2.684   8.679  1.00  0.81           H  
ATOM    318 1HD1 LEU A  22      17.002  -4.372   8.910  1.00  0.81           H  
ATOM    319 2HD1 LEU A  22      16.104  -4.634   7.457  1.00  0.81           H  
ATOM    320 3HD1 LEU A  22      17.712  -3.993   7.380  1.00  0.81           H  
ATOM    321 1HD2 LEU A  22      17.469  -2.072   9.822  1.00  0.81           H  
ATOM    322 2HD2 LEU A  22      18.161  -1.586   8.259  1.00  0.81           H  
ATOM    323 3HD2 LEU A  22      16.790  -0.697   8.927  1.00  0.81           H  
ATOM    324  N   VAL A  23      15.926   0.057   4.544  1.00  0.74           N  
ATOM    325  CA  VAL A  23      15.880   0.106   3.084  1.00  0.74           C  
ATOM    326  C   VAL A  23      17.149  -0.568   2.567  1.00  0.74           C  
ATOM    327  O   VAL A  23      18.235   0.022   2.597  1.00  0.74           O  
ATOM    328  CB  VAL A  23      15.780   1.561   2.560  1.00  0.74           C  
ATOM    329  CG1 VAL A  23      15.740   1.573   1.044  1.00  0.74           C  
ATOM    330  CG2 VAL A  23      14.519   2.221   3.116  1.00  0.74           C  
ATOM    331  H   VAL A  23      16.728   0.462   5.030  1.00  0.74           H  
ATOM    332  HA  VAL A  23      15.017  -0.458   2.727  1.00  0.74           H  
ATOM    333  HB  VAL A  23      16.657   2.115   2.877  1.00  0.74           H  
ATOM    334 1HG1 VAL A  23      15.676   2.602   0.689  1.00  0.74           H  
ATOM    335 2HG1 VAL A  23      16.642   1.106   0.645  1.00  0.74           H  
ATOM    336 3HG1 VAL A  23      14.869   1.020   0.720  1.00  0.74           H  
ATOM    337 1HG2 VAL A  23      14.447   3.242   2.760  1.00  0.74           H  
ATOM    338 2HG2 VAL A  23      13.635   1.661   2.798  1.00  0.74           H  
ATOM    339 3HG2 VAL A  23      14.584   2.219   4.181  1.00  0.74           H  
ATOM    340  N   ILE A  24      16.994  -1.788   2.072  1.00  0.72           N  
ATOM    341  CA  ILE A  24      18.112  -2.600   1.624  1.00  0.72           C  
ATOM    342  C   ILE A  24      18.113  -2.541   0.119  1.00  0.72           C  
ATOM    343  O   ILE A  24      17.084  -2.818  -0.496  1.00  0.72           O  
ATOM    344  CB  ILE A  24      17.949  -4.079   2.050  1.00  0.72           C  
ATOM    345  CG1 ILE A  24      17.817  -4.218   3.543  1.00  0.72           C  
ATOM    346  CG2 ILE A  24      19.189  -4.849   1.624  1.00  0.72           C  
ATOM    347  CD1 ILE A  24      17.382  -5.578   3.973  1.00  0.72           C  
ATOM    348  H   ILE A  24      16.057  -2.189   2.040  1.00  0.72           H  
ATOM    349  HA  ILE A  24      19.047  -2.190   1.991  1.00  0.72           H  
ATOM    350  HB  ILE A  24      17.069  -4.500   1.581  1.00  0.72           H  
ATOM    351 1HG1 ILE A  24      18.766  -4.034   3.982  1.00  0.72           H  
ATOM    352 2HG1 ILE A  24      17.098  -3.484   3.916  1.00  0.72           H  
ATOM    353 1HG2 ILE A  24      19.093  -5.896   1.903  1.00  0.72           H  
ATOM    354 2HG2 ILE A  24      19.300  -4.766   0.570  1.00  0.72           H  
ATOM    355 3HG2 ILE A  24      20.067  -4.422   2.108  1.00  0.72           H  
ATOM    356 1HD1 ILE A  24      17.323  -5.611   5.060  1.00  0.72           H  
ATOM    357 2HD1 ILE A  24      16.415  -5.799   3.552  1.00  0.72           H  
ATOM    358 3HD1 ILE A  24      18.092  -6.315   3.626  1.00  0.72           H  
ATOM    359  N   HIS A  25      19.219  -2.157  -0.487  1.00  0.73           N  
ATOM    360  CA  HIS A  25      19.156  -2.040  -1.933  1.00  0.73           C  
ATOM    361  C   HIS A  25      20.410  -2.465  -2.641  1.00  0.73           C  
ATOM    362  O   HIS A  25      21.517  -2.328  -2.133  1.00  0.73           O  
ATOM    363  CB  HIS A  25      18.845  -0.590  -2.303  1.00  0.73           C  
ATOM    364  CG  HIS A  25      19.934   0.391  -1.936  1.00  0.73           C  
ATOM    365  ND1 HIS A  25      20.955   0.731  -2.802  1.00  0.73           N  
ATOM    366  CD2 HIS A  25      20.158   1.095  -0.792  1.00  0.73           C  
ATOM    367  CE1 HIS A  25      21.750   1.609  -2.216  1.00  0.73           C  
ATOM    368  NE2 HIS A  25      21.290   1.849  -0.996  1.00  0.73           N  
ATOM    369  H   HIS A  25      20.058  -1.930   0.054  1.00  0.73           H  
ATOM    370  HA  HIS A  25      18.357  -2.670  -2.312  1.00  0.73           H  
ATOM    371 1HB  HIS A  25      18.664  -0.521  -3.377  1.00  0.73           H  
ATOM    372 2HB  HIS A  25      17.937  -0.281  -1.799  1.00  0.73           H  
ATOM    373  HD1 HIS A  25      21.194   0.249  -3.665  1.00  0.73           H  
ATOM    374  HD2 HIS A  25      19.627   1.149   0.163  1.00  0.73           H  
ATOM    375  HE1 HIS A  25      22.620   1.997  -2.733  1.00  0.73           H  
ATOM    376  N   HIS A  26      20.238  -2.938  -3.860  1.00  0.75           N  
ATOM    377  CA  HIS A  26      21.384  -3.343  -4.649  1.00  0.75           C  
ATOM    378  C   HIS A  26      22.246  -2.151  -4.953  1.00  0.75           C  
ATOM    379  O   HIS A  26      21.773  -1.036  -5.188  1.00  0.75           O  
ATOM    380  CB  HIS A  26      20.994  -4.051  -5.954  1.00  0.75           C  
ATOM    381  CG  HIS A  26      22.168  -4.789  -6.661  1.00  0.75           C  
ATOM    382  ND1 HIS A  26      23.127  -4.125  -7.361  1.00  0.75           N  
ATOM    383  CD2 HIS A  26      22.486  -6.110  -6.768  1.00  0.75           C  
ATOM    384  CE1 HIS A  26      24.000  -4.976  -7.858  1.00  0.75           C  
ATOM    385  NE2 HIS A  26      23.635  -6.194  -7.518  1.00  0.75           N  
ATOM    386  H   HIS A  26      19.284  -3.053  -4.214  1.00  0.75           H  
ATOM    387  HA  HIS A  26      22.003  -4.019  -4.073  1.00  0.75           H  
ATOM    388 1HB  HIS A  26      20.231  -4.752  -5.744  1.00  0.75           H  
ATOM    389 2HB  HIS A  26      20.579  -3.329  -6.657  1.00  0.75           H  
ATOM    390  HD1 HIS A  26      23.019  -3.193  -7.686  1.00  0.75           H  
ATOM    391  HD2 HIS A  26      22.034  -7.023  -6.402  1.00  0.75           H  
ATOM    392  HE1 HIS A  26      24.845  -4.610  -8.443  1.00  0.75           H  
ATOM    393  N   TRP A  27      23.528  -2.372  -4.944  1.00  0.76           N  
ATOM    394  CA  TRP A  27      24.444  -1.319  -5.265  1.00  0.76           C  
ATOM    395  C   TRP A  27      24.549  -1.144  -6.788  1.00  0.76           C  
ATOM    396  O   TRP A  27      25.424  -1.692  -7.440  1.00  0.76           O  
ATOM    397  CB  TRP A  27      25.759  -1.682  -4.640  1.00  0.76           C  
ATOM    398  CG  TRP A  27      26.734  -0.698  -4.744  1.00  0.76           C  
ATOM    399  CD1 TRP A  27      26.674   0.462  -5.430  1.00  0.76           C  
ATOM    400  CD2 TRP A  27      28.013  -0.761  -4.152  1.00  0.76           C  
ATOM    401  NE1 TRP A  27      27.845   1.109  -5.326  1.00  0.76           N  
ATOM    402  CE2 TRP A  27      28.688   0.363  -4.552  1.00  0.76           C  
ATOM    403  CE3 TRP A  27      28.640  -1.693  -3.338  1.00  0.76           C  
ATOM    404  CZ2 TRP A  27      29.958   0.582  -4.200  1.00  0.76           C  
ATOM    405  CZ3 TRP A  27      29.920  -1.461  -2.964  1.00  0.76           C  
ATOM    406  CH2 TRP A  27      30.573  -0.366  -3.396  1.00  0.76           C  
ATOM    407  H   TRP A  27      23.879  -3.295  -4.725  1.00  0.76           H  
ATOM    408  HA  TRP A  27      24.080  -0.388  -4.828  1.00  0.76           H  
ATOM    409 1HB  TRP A  27      25.615  -1.930  -3.597  1.00  0.76           H  
ATOM    410 2HB  TRP A  27      26.142  -2.578  -5.126  1.00  0.76           H  
ATOM    411  HD1 TRP A  27      25.815   0.808  -6.001  1.00  0.76           H  
ATOM    412  HE1 TRP A  27      28.064   1.995  -5.761  1.00  0.76           H  
ATOM    413  HE3 TRP A  27      28.114  -2.592  -3.008  1.00  0.76           H  
ATOM    414  HZ2 TRP A  27      30.489   1.461  -4.532  1.00  0.76           H  
ATOM    415  HZ3 TRP A  27      30.407  -2.185  -2.322  1.00  0.76           H  
ATOM    416  HH2 TRP A  27      31.608  -0.221  -3.093  1.00  0.76           H  
ATOM    417  N   ASP A  28      23.595  -0.394  -7.329  1.00  0.76           N  
ATOM    418  CA  ASP A  28      23.411  -0.120  -8.766  1.00  0.76           C  
ATOM    419  C   ASP A  28      22.618   1.157  -8.943  1.00  0.76           C  
ATOM    420  O   ASP A  28      22.060   1.674  -7.985  1.00  0.76           O  
ATOM    421  CB  ASP A  28      22.672  -1.298  -9.455  1.00  0.76           C  
ATOM    422  CG  ASP A  28      22.784  -1.404 -11.006  1.00  0.76           C  
ATOM    423  OD1 ASP A  28      23.051  -0.416 -11.639  1.00  0.76           O  
ATOM    424  OD2 ASP A  28      22.587  -2.482 -11.526  1.00  0.76           O  
ATOM    425  H   ASP A  28      22.913  -0.039  -6.661  1.00  0.76           H  
ATOM    426  HA  ASP A  28      24.393   0.009  -9.229  1.00  0.76           H  
ATOM    427 1HB  ASP A  28      23.089  -2.196  -9.099  1.00  0.76           H  
ATOM    428 2HB  ASP A  28      21.619  -1.292  -9.172  1.00  0.76           H  
ATOM    429  N   THR A  29      22.496   1.641 -10.169  1.00  0.74           N  
ATOM    430  CA  THR A  29      21.694   2.837 -10.388  1.00  0.74           C  
ATOM    431  C   THR A  29      20.259   2.573 -10.037  1.00  0.74           C  
ATOM    432  O   THR A  29      19.603   3.402  -9.409  1.00  0.74           O  
ATOM    433  CB  THR A  29      21.688   3.321 -11.827  1.00  0.74           C  
ATOM    434  OG1 THR A  29      22.991   3.647 -12.221  1.00  0.74           O  
ATOM    435  CG2 THR A  29      20.781   4.565 -11.904  1.00  0.74           C  
ATOM    436  H   THR A  29      22.958   1.151 -10.938  1.00  0.74           H  
ATOM    437  HA  THR A  29      22.068   3.632  -9.746  1.00  0.74           H  
ATOM    438  HB  THR A  29      21.308   2.538 -12.482  1.00  0.74           H  
ATOM    439  HG1 THR A  29      23.561   2.862 -12.122  1.00  0.74           H  
ATOM    440 1HG2 THR A  29      20.742   4.941 -12.893  1.00  0.74           H  
ATOM    441 2HG2 THR A  29      19.771   4.297 -11.591  1.00  0.74           H  
ATOM    442 3HG2 THR A  29      21.167   5.339 -11.246  1.00  0.74           H  
ATOM    443  N   ASP A  30      19.760   1.411 -10.463  1.00  0.70           N  
ATOM    444  CA  ASP A  30      18.372   1.055 -10.224  1.00  0.70           C  
ATOM    445  C   ASP A  30      18.163   0.983  -8.715  1.00  0.70           C  
ATOM    446  O   ASP A  30      17.269   1.635  -8.187  1.00  0.70           O  
ATOM    447  CB  ASP A  30      17.998  -0.268 -10.916  1.00  0.70           C  
ATOM    448  CG  ASP A  30      16.471  -0.589 -10.866  1.00  0.70           C  
ATOM    449  OD1 ASP A  30      15.700   0.297 -10.526  1.00  0.70           O  
ATOM    450  OD2 ASP A  30      16.073  -1.684 -11.220  1.00  0.70           O  
ATOM    451  H   ASP A  30      20.368   0.770 -10.962  1.00  0.70           H  
ATOM    452  HA  ASP A  30      17.732   1.843 -10.622  1.00  0.70           H  
ATOM    453 1HB  ASP A  30      18.317  -0.234 -11.962  1.00  0.70           H  
ATOM    454 2HB  ASP A  30      18.539  -1.098 -10.441  1.00  0.70           H  
ATOM    455  N   GLY A  31      19.004   0.212  -8.026  1.00  0.67           N  
ATOM    456  CA  GLY A  31      18.928   0.050  -6.570  1.00  0.67           C  
ATOM    457  C   GLY A  31      19.015   1.386  -5.804  1.00  0.67           C  
ATOM    458  O   GLY A  31      18.184   1.660  -4.938  1.00  0.67           O  
ATOM    459  H   GLY A  31      19.713  -0.296  -8.535  1.00  0.67           H  
ATOM    460 1HA  GLY A  31      17.993  -0.451  -6.320  1.00  0.67           H  
ATOM    461 2HA  GLY A  31      19.722  -0.611  -6.249  1.00  0.67           H  
ATOM    462  N   ILE A  32      20.008   2.220  -6.124  1.00  0.64           N  
ATOM    463  CA  ILE A  32      20.188   3.522  -5.477  1.00  0.64           C  
ATOM    464  C   ILE A  32      18.994   4.433  -5.722  1.00  0.64           C  
ATOM    465  O   ILE A  32      18.497   5.084  -4.793  1.00  0.64           O  
ATOM    466  CB  ILE A  32      21.480   4.200  -5.980  1.00  0.64           C  
ATOM    467  CG1 ILE A  32      22.721   3.420  -5.439  1.00  0.64           C  
ATOM    468  CG2 ILE A  32      21.504   5.669  -5.587  1.00  0.64           C  
ATOM    469  CD1 ILE A  32      24.036   3.775  -6.092  1.00  0.64           C  
ATOM    470  H   ILE A  32      20.670   1.949  -6.844  1.00  0.64           H  
ATOM    471  HA  ILE A  32      20.281   3.361  -4.406  1.00  0.64           H  
ATOM    472  HB  ILE A  32      21.508   4.127  -7.069  1.00  0.64           H  
ATOM    473 1HG1 ILE A  32      22.814   3.631  -4.378  1.00  0.64           H  
ATOM    474 2HG1 ILE A  32      22.546   2.351  -5.569  1.00  0.64           H  
ATOM    475 1HG2 ILE A  32      22.396   6.120  -5.976  1.00  0.64           H  
ATOM    476 2HG2 ILE A  32      20.636   6.169  -6.005  1.00  0.64           H  
ATOM    477 3HG2 ILE A  32      21.493   5.763  -4.523  1.00  0.64           H  
ATOM    478 1HD1 ILE A  32      24.838   3.190  -5.644  1.00  0.64           H  
ATOM    479 2HD1 ILE A  32      23.978   3.554  -7.159  1.00  0.64           H  
ATOM    480 3HD1 ILE A  32      24.242   4.823  -5.956  1.00  0.64           H  
ATOM    481  N   THR A  33      18.521   4.465  -6.966  1.00  0.62           N  
ATOM    482  CA  THR A  33      17.364   5.261  -7.324  1.00  0.62           C  
ATOM    483  C   THR A  33      16.136   4.759  -6.572  1.00  0.62           C  
ATOM    484  O   THR A  33      15.393   5.549  -5.981  1.00  0.62           O  
ATOM    485  CB  THR A  33      17.167   5.215  -8.835  1.00  0.62           C  
ATOM    486  OG1 THR A  33      18.339   5.752  -9.459  1.00  0.62           O  
ATOM    487  CG2 THR A  33      15.994   6.013  -9.221  1.00  0.62           C  
ATOM    488  H   THR A  33      18.965   3.918  -7.703  1.00  0.62           H  
ATOM    489  HA  THR A  33      17.548   6.294  -7.048  1.00  0.62           H  
ATOM    490  HB  THR A  33      17.033   4.185  -9.161  1.00  0.62           H  
ATOM    491  HG1 THR A  33      19.021   5.043  -9.476  1.00  0.62           H  
ATOM    492 1HG2 THR A  33      15.899   5.966 -10.291  1.00  0.62           H  
ATOM    493 2HG2 THR A  33      15.110   5.604  -8.754  1.00  0.62           H  
ATOM    494 3HG2 THR A  33      16.133   7.031  -8.902  1.00  0.62           H  
ATOM    495  N   SER A  34      15.961   3.431  -6.548  1.00  0.61           N  
ATOM    496  CA  SER A  34      14.863   2.784  -5.865  1.00  0.61           C  
ATOM    497  C   SER A  34      14.896   3.134  -4.406  1.00  0.61           C  
ATOM    498  O   SER A  34      13.859   3.429  -3.810  1.00  0.61           O  
ATOM    499  CB  SER A  34      14.963   1.277  -6.010  1.00  0.61           C  
ATOM    500  OG  SER A  34      14.729   0.849  -7.310  1.00  0.61           O  
ATOM    501  H   SER A  34      16.610   2.844  -7.061  1.00  0.61           H  
ATOM    502  HA  SER A  34      13.924   3.119  -6.289  1.00  0.61           H  
ATOM    503 1HB  SER A  34      15.950   0.969  -5.717  1.00  0.61           H  
ATOM    504 2HB  SER A  34      14.286   0.800  -5.347  1.00  0.61           H  
ATOM    505  HG  SER A  34      15.097   1.529  -7.911  1.00  0.61           H  
ATOM    506  N   ALA A  35      16.094   3.131  -3.812  1.00  0.61           N  
ATOM    507  CA  ALA A  35      16.204   3.468  -2.413  1.00  0.61           C  
ATOM    508  C   ALA A  35      15.760   4.872  -2.190  1.00  0.61           C  
ATOM    509  O   ALA A  35      14.920   5.111  -1.341  1.00  0.61           O  
ATOM    510  CB  ALA A  35      17.623   3.299  -1.932  1.00  0.61           C  
ATOM    511  H   ALA A  35      16.923   2.853  -4.330  1.00  0.61           H  
ATOM    512  HA  ALA A  35      15.557   2.822  -1.848  1.00  0.61           H  
ATOM    513 1HB  ALA A  35      17.695   3.541  -0.872  1.00  0.61           H  
ATOM    514 2HB  ALA A  35      17.904   2.278  -2.095  1.00  0.61           H  
ATOM    515 3HB  ALA A  35      18.282   3.949  -2.496  1.00  0.61           H  
ATOM    516  N   ALA A  36      16.223   5.809  -3.000  1.00  0.62           N  
ATOM    517  CA  ALA A  36      15.817   7.181  -2.780  1.00  0.62           C  
ATOM    518  C   ALA A  36      14.297   7.348  -2.924  1.00  0.62           C  
ATOM    519  O   ALA A  36      13.654   8.048  -2.141  1.00  0.62           O  
ATOM    520  CB  ALA A  36      16.553   8.070  -3.738  1.00  0.62           C  
ATOM    521  H   ALA A  36      16.896   5.575  -3.731  1.00  0.62           H  
ATOM    522  HA  ALA A  36      16.093   7.452  -1.773  1.00  0.62           H  
ATOM    523 1HB  ALA A  36      16.285   9.105  -3.569  1.00  0.62           H  
ATOM    524 2HB  ALA A  36      17.633   7.946  -3.596  1.00  0.62           H  
ATOM    525 3HB  ALA A  36      16.283   7.785  -4.755  1.00  0.62           H  
ATOM    526  N   LEU A  37      13.698   6.665  -3.893  1.00  0.64           N  
ATOM    527  CA  LEU A  37      12.253   6.725  -4.087  1.00  0.64           C  
ATOM    528  C   LEU A  37      11.488   6.105  -2.911  1.00  0.64           C  
ATOM    529  O   LEU A  37      10.517   6.675  -2.398  1.00  0.64           O  
ATOM    530  CB  LEU A  37      11.949   5.967  -5.375  1.00  0.64           C  
ATOM    531  CG  LEU A  37      12.389   6.619  -6.682  1.00  0.64           C  
ATOM    532  CD1 LEU A  37      12.348   5.570  -7.756  1.00  0.64           C  
ATOM    533  CD2 LEU A  37      11.419   7.754  -7.020  1.00  0.64           C  
ATOM    534  H   LEU A  37      14.263   6.104  -4.532  1.00  0.64           H  
ATOM    535  HA  LEU A  37      11.960   7.769  -4.186  1.00  0.64           H  
ATOM    536 1HB  LEU A  37      12.450   5.012  -5.328  1.00  0.64           H  
ATOM    537 2HB  LEU A  37      10.878   5.794  -5.437  1.00  0.64           H  
ATOM    538  HG  LEU A  37      13.404   7.012  -6.606  1.00  0.64           H  
ATOM    539 1HD1 LEU A  37      12.630   6.008  -8.712  1.00  0.64           H  
ATOM    540 2HD1 LEU A  37      13.036   4.780  -7.506  1.00  0.64           H  
ATOM    541 3HD1 LEU A  37      11.377   5.164  -7.810  1.00  0.64           H  
ATOM    542 1HD2 LEU A  37      11.698   8.205  -7.967  1.00  0.64           H  
ATOM    543 2HD2 LEU A  37      10.406   7.355  -7.104  1.00  0.64           H  
ATOM    544 3HD2 LEU A  37      11.448   8.507  -6.235  1.00  0.64           H  
ATOM    545  N   THR A  38      11.977   4.973  -2.424  1.00  0.68           N  
ATOM    546  CA  THR A  38      11.384   4.253  -1.315  1.00  0.68           C  
ATOM    547  C   THR A  38      11.449   5.142  -0.080  1.00  0.68           C  
ATOM    548  O   THR A  38      10.473   5.363   0.622  1.00  0.68           O  
ATOM    549  CB  THR A  38      12.138   2.917  -1.122  1.00  0.68           C  
ATOM    550  OG1 THR A  38      11.997   2.142  -2.310  1.00  0.68           O  
ATOM    551  CG2 THR A  38      11.642   2.125   0.055  1.00  0.68           C  
ATOM    552  H   THR A  38      12.797   4.562  -2.868  1.00  0.68           H  
ATOM    553  HA  THR A  38      10.331   4.056  -1.536  1.00  0.68           H  
ATOM    554  HB  THR A  38      13.192   3.130  -0.972  1.00  0.68           H  
ATOM    555  HG1 THR A  38      12.545   2.559  -3.014  1.00  0.68           H  
ATOM    556 1HG2 THR A  38      12.210   1.201   0.142  1.00  0.68           H  
ATOM    557 2HG2 THR A  38      11.794   2.714   0.931  1.00  0.68           H  
ATOM    558 3HG2 THR A  38      10.595   1.891  -0.065  1.00  0.68           H  
ATOM    559  N   ILE A  39      12.608   5.730   0.123  1.00  0.72           N  
ATOM    560  CA  ILE A  39      12.861   6.610   1.229  1.00  0.72           C  
ATOM    561  C   ILE A  39      11.977   7.856   1.236  1.00  0.72           C  
ATOM    562  O   ILE A  39      11.427   8.200   2.291  1.00  0.72           O  
ATOM    563  CB  ILE A  39      14.316   7.017   1.197  1.00  0.72           C  
ATOM    564  CG1 ILE A  39      15.200   5.849   1.531  1.00  0.72           C  
ATOM    565  CG2 ILE A  39      14.532   8.083   2.074  1.00  0.72           C  
ATOM    566  CD1 ILE A  39      16.613   6.120   1.199  1.00  0.72           C  
ATOM    567  H   ILE A  39      13.376   5.533  -0.514  1.00  0.72           H  
ATOM    568  HA  ILE A  39      12.678   6.055   2.148  1.00  0.72           H  
ATOM    569  HB  ILE A  39      14.566   7.318   0.195  1.00  0.72           H  
ATOM    570 1HG1 ILE A  39      15.134   5.632   2.597  1.00  0.72           H  
ATOM    571 2HG1 ILE A  39      14.862   4.976   0.993  1.00  0.72           H  
ATOM    572 1HG2 ILE A  39      15.563   8.375   2.028  1.00  0.72           H  
ATOM    573 2HG2 ILE A  39      13.904   8.925   1.803  1.00  0.72           H  
ATOM    574 3HG2 ILE A  39      14.284   7.735   3.056  1.00  0.72           H  
ATOM    575 1HD1 ILE A  39      17.204   5.262   1.434  1.00  0.72           H  
ATOM    576 2HD1 ILE A  39      16.698   6.323   0.147  1.00  0.72           H  
ATOM    577 3HD1 ILE A  39      16.966   6.974   1.764  1.00  0.72           H  
ATOM    578  N   LYS A  40      11.814   8.530   0.082  1.00  0.80           N  
ATOM    579  CA  LYS A  40      10.972   9.729   0.052  1.00  0.80           C  
ATOM    580  C   LYS A  40       9.547   9.405   0.395  1.00  0.80           C  
ATOM    581  O   LYS A  40       8.908  10.110   1.173  1.00  0.80           O  
ATOM    582  CB  LYS A  40      10.948  10.373  -1.334  1.00  0.80           C  
ATOM    583  CG  LYS A  40      12.174  11.088  -1.730  1.00  0.80           C  
ATOM    584  CD  LYS A  40      12.030  11.712  -3.104  1.00  0.80           C  
ATOM    585  CE  LYS A  40      13.278  12.458  -3.431  1.00  0.80           C  
ATOM    586  NZ  LYS A  40      13.462  13.618  -2.505  1.00  0.80           N  
ATOM    587  H   LYS A  40      12.300   8.223  -0.765  1.00  0.80           H  
ATOM    588  HA  LYS A  40      11.353  10.441   0.782  1.00  0.80           H  
ATOM    589 1HB  LYS A  40      10.782   9.589  -2.082  1.00  0.80           H  
ATOM    590 2HB  LYS A  40      10.111  11.065  -1.401  1.00  0.80           H  
ATOM    591 1HG  LYS A  40      12.416  11.860  -0.999  1.00  0.80           H  
ATOM    592 2HG  LYS A  40      12.979  10.380  -1.759  1.00  0.80           H  
ATOM    593 1HD  LYS A  40      11.868  10.926  -3.846  1.00  0.80           H  
ATOM    594 2HD  LYS A  40      11.180  12.393  -3.119  1.00  0.80           H  
ATOM    595 1HE  LYS A  40      14.105  11.781  -3.319  1.00  0.80           H  
ATOM    596 2HE  LYS A  40      13.258  12.817  -4.459  1.00  0.80           H  
ATOM    597 1HZ  LYS A  40      14.355  14.085  -2.709  1.00  0.80           H  
ATOM    598 2HZ  LYS A  40      12.700  14.270  -2.609  1.00  0.80           H  
ATOM    599 3HZ  LYS A  40      13.490  13.292  -1.554  1.00  0.80           H  
ATOM    600  N   ALA A  41       9.057   8.306  -0.144  1.00  0.89           N  
ATOM    601  CA  ALA A  41       7.704   7.875   0.110  1.00  0.89           C  
ATOM    602  C   ALA A  41       7.447   7.549   1.556  1.00  0.89           C  
ATOM    603  O   ALA A  41       6.362   7.800   2.085  1.00  0.89           O  
ATOM    604  CB  ALA A  41       7.433   6.666  -0.676  1.00  0.89           C  
ATOM    605  H   ALA A  41       9.642   7.747  -0.776  1.00  0.89           H  
ATOM    606  HA  ALA A  41       7.027   8.678  -0.197  1.00  0.89           H  
ATOM    607 1HB  ALA A  41       6.405   6.377  -0.511  1.00  0.89           H  
ATOM    608 2HB  ALA A  41       7.602   6.902  -1.689  1.00  0.89           H  
ATOM    609 3HB  ALA A  41       8.105   5.866  -0.369  1.00  0.89           H  
ATOM    610  N   LEU A  42       8.455   6.969   2.191  1.00  1.01           N  
ATOM    611  CA  LEU A  42       8.344   6.547   3.561  1.00  1.01           C  
ATOM    612  C   LEU A  42       8.812   7.649   4.548  1.00  1.01           C  
ATOM    613  O   LEU A  42       8.613   7.540   5.761  1.00  1.01           O  
ATOM    614  CB  LEU A  42       9.155   5.275   3.701  1.00  1.01           C  
ATOM    615  CG  LEU A  42       8.744   4.049   2.790  1.00  1.01           C  
ATOM    616  CD1 LEU A  42       9.768   3.009   2.924  1.00  1.01           C  
ATOM    617  CD2 LEU A  42       7.445   3.444   3.200  1.00  1.01           C  
ATOM    618  H   LEU A  42       9.317   6.760   1.685  1.00  1.01           H  
ATOM    619  HA  LEU A  42       7.300   6.329   3.754  1.00  1.01           H  
ATOM    620 1HB  LEU A  42      10.213   5.498   3.538  1.00  1.01           H  
ATOM    621 2HB  LEU A  42       9.008   4.967   4.681  1.00  1.01           H  
ATOM    622  HG  LEU A  42       8.683   4.374   1.764  1.00  1.01           H  
ATOM    623 1HD1 LEU A  42       9.519   2.174   2.281  1.00  1.01           H  
ATOM    624 2HD1 LEU A  42      10.719   3.424   2.645  1.00  1.01           H  
ATOM    625 3HD1 LEU A  42       9.804   2.678   3.931  1.00  1.01           H  
ATOM    626 1HD2 LEU A  42       7.230   2.601   2.582  1.00  1.01           H  
ATOM    627 2HD2 LEU A  42       7.536   3.092   4.202  1.00  1.01           H  
ATOM    628 3HD2 LEU A  42       6.641   4.179   3.120  1.00  1.01           H  
ATOM    629  N   GLY A  43       9.399   8.729   4.006  1.00  1.11           N  
ATOM    630  CA  GLY A  43       9.837   9.917   4.748  1.00  1.11           C  
ATOM    631  C   GLY A  43      11.254   9.937   5.351  1.00  1.11           C  
ATOM    632  O   GLY A  43      11.577  10.853   6.096  1.00  1.11           O  
ATOM    633  H   GLY A  43       9.581   8.725   3.005  1.00  1.11           H  
ATOM    634 1HA  GLY A  43       9.746  10.769   4.073  1.00  1.11           H  
ATOM    635 2HA  GLY A  43       9.120  10.100   5.545  1.00  1.11           H  
ATOM    636  N   LEU A  44      12.061   8.906   5.132  1.00  1.18           N  
ATOM    637  CA  LEU A  44      13.462   8.765   5.633  1.00  1.18           C  
ATOM    638  C   LEU A  44      13.813   8.859   7.136  1.00  1.18           C  
ATOM    639  O   LEU A  44      14.765   8.208   7.566  1.00  1.18           O  
ATOM    640  CB  LEU A  44      14.366   9.831   5.000  1.00  1.18           C  
ATOM    641  CG  LEU A  44      15.841   9.769   5.452  1.00  1.18           C  
ATOM    642  CD1 LEU A  44      16.460   8.402   5.112  1.00  1.18           C  
ATOM    643  CD2 LEU A  44      16.603  10.870   4.744  1.00  1.18           C  
ATOM    644  H   LEU A  44      11.713   8.208   4.473  1.00  1.18           H  
ATOM    645  HA  LEU A  44      13.803   7.788   5.299  1.00  1.18           H  
ATOM    646 1HB  LEU A  44      14.302   9.833   3.950  1.00  1.18           H  
ATOM    647 2HB  LEU A  44      14.005  10.802   5.335  1.00  1.18           H  
ATOM    648  HG  LEU A  44      15.896   9.910   6.535  1.00  1.18           H  
ATOM    649 1HD1 LEU A  44      17.497   8.383   5.444  1.00  1.18           H  
ATOM    650 2HD1 LEU A  44      15.908   7.616   5.619  1.00  1.18           H  
ATOM    651 3HD1 LEU A  44      16.435   8.232   4.062  1.00  1.18           H  
ATOM    652 1HD2 LEU A  44      17.652  10.851   5.054  1.00  1.18           H  
ATOM    653 2HD2 LEU A  44      16.544  10.717   3.669  1.00  1.18           H  
ATOM    654 3HD2 LEU A  44      16.165  11.834   5.001  1.00  1.18           H  
ATOM    655  N   ASP A  45      13.053   9.598   7.940  1.00  1.19           N  
ATOM    656  CA  ASP A  45      13.435   9.876   9.334  1.00  1.19           C  
ATOM    657  C   ASP A  45      13.616   8.632  10.194  1.00  1.19           C  
ATOM    658  O   ASP A  45      14.440   8.619  11.108  1.00  1.19           O  
ATOM    659  CB  ASP A  45      12.412  10.792  10.033  1.00  1.19           C  
ATOM    660  CG  ASP A  45      12.457  12.300   9.600  1.00  1.19           C  
ATOM    661  OD1 ASP A  45      13.411  12.695   8.969  1.00  1.19           O  
ATOM    662  OD2 ASP A  45      11.528  13.038   9.935  1.00  1.19           O  
ATOM    663  H   ASP A  45      12.274  10.083   7.522  1.00  1.19           H  
ATOM    664  HA  ASP A  45      14.390  10.403   9.311  1.00  1.19           H  
ATOM    665 1HB  ASP A  45      11.410  10.407   9.844  1.00  1.19           H  
ATOM    666 2HB  ASP A  45      12.570  10.736  11.111  1.00  1.19           H  
ATOM    667  N   ASP A  46      12.837   7.603   9.906  1.00  1.14           N  
ATOM    668  CA  ASP A  46      12.845   6.370  10.674  1.00  1.14           C  
ATOM    669  C   ASP A  46      13.582   5.224   9.955  1.00  1.14           C  
ATOM    670  O   ASP A  46      13.431   4.046  10.318  1.00  1.14           O  
ATOM    671  CB  ASP A  46      11.395   6.001  10.967  1.00  1.14           C  
ATOM    672  CG  ASP A  46      10.683   7.047  11.852  1.00  1.14           C  
ATOM    673  OD1 ASP A  46      11.282   7.522  12.776  1.00  1.14           O  
ATOM    674  OD2 ASP A  46       9.518   7.339  11.625  1.00  1.14           O  
ATOM    675  H   ASP A  46      12.207   7.684   9.123  1.00  1.14           H  
ATOM    676  HA  ASP A  46      13.352   6.551  11.618  1.00  1.14           H  
ATOM    677 1HB  ASP A  46      10.856   5.920  10.029  1.00  1.14           H  
ATOM    678 2HB  ASP A  46      11.357   5.046  11.459  1.00  1.14           H  
ATOM    679  N   PHE A  47      14.383   5.562   8.930  1.00  1.07           N  
ATOM    680  CA  PHE A  47      15.037   4.524   8.132  1.00  1.07           C  
ATOM    681  C   PHE A  47      16.563   4.450   8.117  1.00  1.07           C  
ATOM    682  O   PHE A  47      17.271   5.458   8.173  1.00  1.07           O  
ATOM    683  CB  PHE A  47      14.569   4.671   6.697  1.00  1.07           C  
ATOM    684  CG  PHE A  47      13.155   4.376   6.569  1.00  1.07           C  
ATOM    685  CD1 PHE A  47      12.190   5.341   6.810  1.00  1.07           C  
ATOM    686  CD2 PHE A  47      12.769   3.128   6.217  1.00  1.07           C  
ATOM    687  CE1 PHE A  47      10.872   5.020   6.715  1.00  1.07           C  
ATOM    688  CE2 PHE A  47      11.479   2.816   6.102  1.00  1.07           C  
ATOM    689  CZ  PHE A  47      10.525   3.741   6.361  1.00  1.07           C  
ATOM    690  H   PHE A  47      14.516   6.541   8.668  1.00  1.07           H  
ATOM    691  HA  PHE A  47      14.675   3.575   8.503  1.00  1.07           H  
ATOM    692 1HB  PHE A  47      14.748   5.680   6.351  1.00  1.07           H  
ATOM    693 2HB  PHE A  47      15.129   3.987   6.056  1.00  1.07           H  
ATOM    694  HD1 PHE A  47      12.492   6.342   7.092  1.00  1.07           H  
ATOM    695  HD2 PHE A  47      13.524   2.369   6.041  1.00  1.07           H  
ATOM    696  HE1 PHE A  47      10.099   5.768   6.917  1.00  1.07           H  
ATOM    697  HE2 PHE A  47      11.204   1.815   5.822  1.00  1.07           H  
ATOM    698  HZ  PHE A  47       9.482   3.460   6.282  1.00  1.07           H  
ATOM    699  N   ILE A  48      17.047   3.209   7.978  1.00  0.99           N  
ATOM    700  CA  ILE A  48      18.470   2.899   7.789  1.00  0.99           C  
ATOM    701  C   ILE A  48      18.753   2.262   6.431  1.00  0.99           C  
ATOM    702  O   ILE A  48      18.142   1.251   6.072  1.00  0.99           O  
ATOM    703  CB  ILE A  48      18.993   1.954   8.883  1.00  0.99           C  
ATOM    704  CG1 ILE A  48      18.878   2.622  10.245  1.00  0.99           C  
ATOM    705  CG2 ILE A  48      20.426   1.499   8.584  1.00  0.99           C  
ATOM    706  CD1 ILE A  48      19.200   1.690  11.373  1.00  0.99           C  
ATOM    707  H   ILE A  48      16.370   2.442   8.015  1.00  0.99           H  
ATOM    708  HA  ILE A  48      19.034   3.829   7.844  1.00  0.99           H  
ATOM    709  HB  ILE A  48      18.356   1.079   8.915  1.00  0.99           H  
ATOM    710 1HG1 ILE A  48      19.551   3.479  10.287  1.00  0.99           H  
ATOM    711 2HG1 ILE A  48      17.857   2.974  10.383  1.00  0.99           H  
ATOM    712 1HG2 ILE A  48      20.761   0.812   9.361  1.00  0.99           H  
ATOM    713 2HG2 ILE A  48      20.462   0.989   7.621  1.00  0.99           H  
ATOM    714 3HG2 ILE A  48      21.086   2.365   8.556  1.00  0.99           H  
ATOM    715 1HD1 ILE A  48      19.090   2.210  12.325  1.00  0.99           H  
ATOM    716 2HD1 ILE A  48      18.521   0.849  11.338  1.00  0.99           H  
ATOM    717 3HD1 ILE A  48      20.223   1.333  11.272  1.00  0.99           H  
ATOM    718  N   ASN A  49      19.681   2.852   5.676  1.00  0.96           N  
ATOM    719  CA  ASN A  49      20.039   2.320   4.362  1.00  0.96           C  
ATOM    720  C   ASN A  49      21.093   1.227   4.454  1.00  0.96           C  
ATOM    721  O   ASN A  49      22.083   1.373   5.176  1.00  0.96           O  
ATOM    722  CB  ASN A  49      20.533   3.419   3.446  1.00  0.96           C  
ATOM    723  CG  ASN A  49      19.472   4.386   3.143  1.00  0.96           C  
ATOM    724  OD1 ASN A  49      18.306   4.010   3.135  1.00  0.96           O  
ATOM    725  ND2 ASN A  49      19.835   5.615   2.895  1.00  0.96           N  
ATOM    726  H   ASN A  49      20.146   3.680   6.022  1.00  0.96           H  
ATOM    727  HA  ASN A  49      19.151   1.874   3.917  1.00  0.96           H  
ATOM    728 1HB  ASN A  49      21.372   3.937   3.911  1.00  0.96           H  
ATOM    729 2HB  ASN A  49      20.893   2.978   2.511  1.00  0.96           H  
ATOM    730 1HD2 ASN A  49      19.149   6.311   2.680  1.00  0.96           H  
ATOM    731 2HD2 ASN A  49      20.804   5.866   2.916  1.00  0.96           H  
ATOM    732  N   ILE A  50      20.888   0.151   3.705  1.00  0.98           N  
ATOM    733  CA  ILE A  50      21.840  -0.950   3.651  1.00  0.98           C  
ATOM    734  C   ILE A  50      22.342  -1.260   2.240  1.00  0.98           C  
ATOM    735  O   ILE A  50      21.559  -1.508   1.316  1.00  0.98           O  
ATOM    736  CB  ILE A  50      21.229  -2.205   4.293  1.00  0.98           C  
ATOM    737  CG1 ILE A  50      20.917  -1.938   5.769  1.00  0.98           C  
ATOM    738  CG2 ILE A  50      22.119  -3.401   4.130  1.00  0.98           C  
ATOM    739  CD1 ILE A  50      20.165  -3.026   6.423  1.00  0.98           C  
ATOM    740  H   ILE A  50      20.021   0.097   3.168  1.00  0.98           H  
ATOM    741  HA  ILE A  50      22.706  -0.670   4.249  1.00  0.98           H  
ATOM    742  HB  ILE A  50      20.295  -2.398   3.820  1.00  0.98           H  
ATOM    743 1HG1 ILE A  50      21.854  -1.790   6.306  1.00  0.98           H  
ATOM    744 2HG1 ILE A  50      20.316  -1.035   5.859  1.00  0.98           H  
ATOM    745 1HG2 ILE A  50      21.623  -4.252   4.584  1.00  0.98           H  
ATOM    746 2HG2 ILE A  50      22.293  -3.598   3.071  1.00  0.98           H  
ATOM    747 3HG2 ILE A  50      23.074  -3.224   4.625  1.00  0.98           H  
ATOM    748 1HD1 ILE A  50      19.995  -2.751   7.450  1.00  0.98           H  
ATOM    749 2HD1 ILE A  50      19.224  -3.152   5.926  1.00  0.98           H  
ATOM    750 3HD1 ILE A  50      20.731  -3.954   6.382  1.00  0.98           H  
ATOM    751  N   VAL A  51      23.670  -1.269   2.098  1.00  1.08           N  
ATOM    752  CA  VAL A  51      24.314  -1.566   0.819  1.00  1.08           C  
ATOM    753  C   VAL A  51      25.108  -2.900   0.903  1.00  1.08           C  
ATOM    754  O   VAL A  51      26.005  -3.028   1.747  1.00  1.08           O  
ATOM    755  CB  VAL A  51      25.290  -0.426   0.436  1.00  1.08           C  
ATOM    756  CG1 VAL A  51      25.966  -0.744  -0.882  1.00  1.08           C  
ATOM    757  CG2 VAL A  51      24.543   0.883   0.341  1.00  1.08           C  
ATOM    758  H   VAL A  51      24.239  -1.041   2.900  1.00  1.08           H  
ATOM    759  HA  VAL A  51      23.549  -1.584   0.050  1.00  1.08           H  
ATOM    760  HB  VAL A  51      26.056  -0.340   1.187  1.00  1.08           H  
ATOM    761 1HG1 VAL A  51      26.657   0.053  -1.151  1.00  1.08           H  
ATOM    762 2HG1 VAL A  51      26.511  -1.681  -0.800  1.00  1.08           H  
ATOM    763 3HG1 VAL A  51      25.201  -0.832  -1.645  1.00  1.08           H  
ATOM    764 1HG2 VAL A  51      25.235   1.684   0.075  1.00  1.08           H  
ATOM    765 2HG2 VAL A  51      23.783   0.793  -0.419  1.00  1.08           H  
ATOM    766 3HG2 VAL A  51      24.075   1.119   1.297  1.00  1.08           H  
ATOM    767  N   PRO A  52      24.761  -3.925   0.098  1.00  1.26           N  
ATOM    768  CA  PRO A  52      25.429  -5.218  -0.012  1.00  1.26           C  
ATOM    769  C   PRO A  52      26.888  -5.073  -0.495  1.00  1.26           C  
ATOM    770  O   PRO A  52      27.218  -4.072  -1.129  1.00  1.26           O  
ATOM    771  CB  PRO A  52      24.586  -5.946  -1.064  1.00  1.26           C  
ATOM    772  CG  PRO A  52      23.249  -5.298  -0.995  1.00  1.26           C  
ATOM    773  CD  PRO A  52      23.524  -3.854  -0.675  1.00  1.26           C  
ATOM    774  HA  PRO A  52      25.331  -5.716   0.949  1.00  1.26           H  
ATOM    775 1HB  PRO A  52      25.061  -5.851  -2.055  1.00  1.26           H  
ATOM    776 2HB  PRO A  52      24.547  -7.026  -0.839  1.00  1.26           H  
ATOM    777 1HG  PRO A  52      22.738  -5.414  -1.951  1.00  1.26           H  
ATOM    778 2HG  PRO A  52      22.621  -5.790  -0.239  1.00  1.26           H  
ATOM    779 1HD  PRO A  52      23.681  -3.265  -1.593  1.00  1.26           H  
ATOM    780 2HD  PRO A  52      22.674  -3.496  -0.069  1.00  1.26           H  
ATOM    781  N   PRO A  53      27.782  -6.021  -0.147  1.00  1.51           N  
ATOM    782  CA  PRO A  53      29.164  -6.135  -0.604  1.00  1.51           C  
ATOM    783  C   PRO A  53      29.239  -6.270  -2.123  1.00  1.51           C  
ATOM    784  O   PRO A  53      28.267  -6.630  -2.786  1.00  1.51           O  
ATOM    785  CB  PRO A  53      29.652  -7.424   0.070  1.00  1.51           C  
ATOM    786  CG  PRO A  53      28.756  -7.600   1.266  1.00  1.51           C  
ATOM    787  CD  PRO A  53      27.412  -7.056   0.851  1.00  1.51           C  
ATOM    788  HA  PRO A  53      29.734  -5.261  -0.261  1.00  1.51           H  
ATOM    789 1HB  PRO A  53      29.618  -8.259  -0.637  1.00  1.51           H  
ATOM    790 2HB  PRO A  53      30.704  -7.307   0.361  1.00  1.51           H  
ATOM    791 1HG  PRO A  53      28.691  -8.664   1.553  1.00  1.51           H  
ATOM    792 2HG  PRO A  53      29.163  -7.071   2.139  1.00  1.51           H  
ATOM    793 1HD  PRO A  53      26.770  -7.834   0.408  1.00  1.51           H  
ATOM    794 2HD  PRO A  53      26.992  -6.629   1.770  1.00  1.51           H  
ATOM    795  N   ILE A  54      30.398  -6.000  -2.684  1.00  1.79           N  
ATOM    796  CA  ILE A  54      30.537  -6.117  -4.123  1.00  1.79           C  
ATOM    797  C   ILE A  54      30.506  -7.564  -4.576  1.00  1.79           C  
ATOM    798  O   ILE A  54      31.239  -8.408  -4.063  1.00  1.79           O  
ATOM    799  CB  ILE A  54      31.823  -5.447  -4.577  1.00  1.79           C  
ATOM    800  CG1 ILE A  54      31.695  -4.003  -4.247  1.00  1.79           C  
ATOM    801  CG2 ILE A  54      32.029  -5.681  -6.051  1.00  1.79           C  
ATOM    802  CD1 ILE A  54      32.926  -3.243  -4.391  1.00  1.79           C  
ATOM    803  H   ILE A  54      31.184  -5.707  -2.122  1.00  1.79           H  
ATOM    804  HA  ILE A  54      29.702  -5.596  -4.591  1.00  1.79           H  
ATOM    805  HB  ILE A  54      32.673  -5.839  -4.020  1.00  1.79           H  
ATOM    806 1HG1 ILE A  54      30.935  -3.561  -4.893  1.00  1.79           H  
ATOM    807 2HG1 ILE A  54      31.367  -3.929  -3.222  1.00  1.79           H  
ATOM    808 1HG2 ILE A  54      32.922  -5.183  -6.395  1.00  1.79           H  
ATOM    809 2HG2 ILE A  54      32.117  -6.748  -6.248  1.00  1.79           H  
ATOM    810 3HG2 ILE A  54      31.170  -5.296  -6.572  1.00  1.79           H  
ATOM    811 1HD1 ILE A  54      32.756  -2.204  -4.130  1.00  1.79           H  
ATOM    812 2HD1 ILE A  54      33.694  -3.657  -3.740  1.00  1.79           H  
ATOM    813 3HD1 ILE A  54      33.233  -3.314  -5.400  1.00  1.79           H  
ATOM    814  N   GLY A  55      29.619  -7.848  -5.526  1.00  2.06           N  
ATOM    815  CA  GLY A  55      29.433  -9.194  -6.049  1.00  2.06           C  
ATOM    816  C   GLY A  55      28.454 -10.016  -5.207  1.00  2.06           C  
ATOM    817  O   GLY A  55      28.211 -11.185  -5.513  1.00  2.06           O  
ATOM    818  H   GLY A  55      29.051  -7.098  -5.899  1.00  2.06           H  
ATOM    819 1HA  GLY A  55      29.071  -9.133  -7.075  1.00  2.06           H  
ATOM    820 2HA  GLY A  55      30.396  -9.702  -6.084  1.00  2.06           H  
ATOM    821  N   GLU A  56      27.876  -9.399  -4.169  1.00  2.24           N  
ATOM    822  CA  GLU A  56      26.951 -10.078  -3.270  1.00  2.24           C  
ATOM    823  C   GLU A  56      25.592  -9.379  -3.232  1.00  2.24           C  
ATOM    824  O   GLU A  56      25.506  -8.165  -3.101  1.00  2.24           O  
ATOM    825  CB  GLU A  56      27.533 -10.155  -1.858  1.00  2.24           C  
ATOM    826  CG  GLU A  56      26.621 -10.831  -0.861  1.00  2.24           C  
ATOM    827  CD  GLU A  56      26.437 -12.300  -1.147  1.00  2.24           C  
ATOM    828  OE1 GLU A  56      27.350 -13.084  -0.963  1.00  2.24           O  
ATOM    829  OE2 GLU A  56      25.376 -12.633  -1.629  1.00  2.24           O  
ATOM    830  H   GLU A  56      28.106  -8.426  -3.958  1.00  2.24           H  
ATOM    831  HA  GLU A  56      26.795 -11.092  -3.636  1.00  2.24           H  
ATOM    832 1HB  GLU A  56      28.491 -10.671  -1.875  1.00  2.24           H  
ATOM    833 2HB  GLU A  56      27.705  -9.148  -1.506  1.00  2.24           H  
ATOM    834 1HG  GLU A  56      27.056 -10.720   0.134  1.00  2.24           H  
ATOM    835 2HG  GLU A  56      25.653 -10.331  -0.849  1.00  2.24           H  
ATOM    836  N   PHE A  57      24.530 -10.155  -3.397  1.00  2.29           N  
ATOM    837  CA  PHE A  57      23.176  -9.611  -3.396  1.00  2.29           C  
ATOM    838  C   PHE A  57      22.309 -10.211  -2.279  1.00  2.29           C  
ATOM    839  O   PHE A  57      21.178  -9.779  -2.053  1.00  2.29           O  
ATOM    840  CB  PHE A  57      22.524  -9.888  -4.749  1.00  2.29           C  
ATOM    841  CG  PHE A  57      22.316 -11.345  -4.991  1.00  2.29           C  
ATOM    842  CD1 PHE A  57      21.156 -11.932  -4.576  1.00  2.29           C  
ATOM    843  CD2 PHE A  57      23.275 -12.128  -5.611  1.00  2.29           C  
ATOM    844  CE1 PHE A  57      20.919 -13.279  -4.765  1.00  2.29           C  
ATOM    845  CE2 PHE A  57      23.053 -13.482  -5.809  1.00  2.29           C  
ATOM    846  CZ  PHE A  57      21.867 -14.058  -5.384  1.00  2.29           C  
ATOM    847  H   PHE A  57      24.673 -11.151  -3.508  1.00  2.29           H  
ATOM    848  HA  PHE A  57      23.237  -8.533  -3.242  1.00  2.29           H  
ATOM    849 1HB  PHE A  57      21.558  -9.397  -4.807  1.00  2.29           H  
ATOM    850 2HB  PHE A  57      23.150  -9.488  -5.549  1.00  2.29           H  
ATOM    851  HD1 PHE A  57      20.424 -11.308  -4.085  1.00  2.29           H  
ATOM    852  HD2 PHE A  57      24.210 -11.671  -5.941  1.00  2.29           H  
ATOM    853  HE1 PHE A  57      19.979 -13.717  -4.418  1.00  2.29           H  
ATOM    854  HE2 PHE A  57      23.813 -14.095  -6.298  1.00  2.29           H  
ATOM    855  HZ  PHE A  57      21.688 -15.122  -5.535  1.00  2.29           H  
ATOM    856  N   ARG A  58      22.826 -11.237  -1.608  1.00  2.22           N  
ATOM    857  CA  ARG A  58      22.070 -11.959  -0.597  1.00  2.22           C  
ATOM    858  C   ARG A  58      22.131 -11.268   0.753  1.00  2.22           C  
ATOM    859  O   ARG A  58      22.940 -10.364   0.994  1.00  2.22           O  
ATOM    860  CB  ARG A  58      22.586 -13.380  -0.455  1.00  2.22           C  
ATOM    861  CG  ARG A  58      22.426 -14.232  -1.707  1.00  2.22           C  
ATOM    862  CD  ARG A  58      23.065 -15.560  -1.560  1.00  2.22           C  
ATOM    863  NE  ARG A  58      24.510 -15.420  -1.430  1.00  2.22           N  
ATOM    864  CZ  ARG A  58      25.381 -16.423  -1.204  1.00  2.22           C  
ATOM    865  NH1 ARG A  58      24.955 -17.673  -1.101  1.00  2.22           N  
ATOM    866  NH2 ARG A  58      26.671 -16.141  -1.081  1.00  2.22           N  
ATOM    867  H   ARG A  58      23.779 -11.560  -1.791  1.00  2.22           H  
ATOM    868  HA  ARG A  58      21.029 -12.004  -0.919  1.00  2.22           H  
ATOM    869 1HB  ARG A  58      23.634 -13.360  -0.187  1.00  2.22           H  
ATOM    870 2HB  ARG A  58      22.069 -13.872   0.359  1.00  2.22           H  
ATOM    871 1HG  ARG A  58      21.369 -14.365  -1.938  1.00  2.22           H  
ATOM    872 2HG  ARG A  58      22.919 -13.720  -2.532  1.00  2.22           H  
ATOM    873 1HD  ARG A  58      22.685 -16.056  -0.668  1.00  2.22           H  
ATOM    874 2HD  ARG A  58      22.856 -16.167  -2.439  1.00  2.22           H  
ATOM    875  HE  ARG A  58      24.896 -14.466  -1.504  1.00  2.22           H  
ATOM    876 1HH1 ARG A  58      23.968 -17.880  -1.193  1.00  2.22           H  
ATOM    877 2HH1 ARG A  58      25.614 -18.418  -0.930  1.00  2.22           H  
ATOM    878 1HH2 ARG A  58      26.987 -15.152  -1.143  1.00  2.22           H  
ATOM    879 2HH2 ARG A  58      27.337 -16.873  -0.907  1.00  2.22           H  
ATOM    880  N   PHE A  59      21.295 -11.712   1.665  1.00  2.05           N  
ATOM    881  CA  PHE A  59      21.313 -11.114   2.979  1.00  2.05           C  
ATOM    882  C   PHE A  59      22.449 -11.717   3.776  1.00  2.05           C  
ATOM    883  O   PHE A  59      22.321 -12.813   4.319  1.00  2.05           O  
ATOM    884  CB  PHE A  59      20.035 -11.395   3.762  1.00  2.05           C  
ATOM    885  CG  PHE A  59      18.785 -10.807   3.248  1.00  2.05           C  
ATOM    886  CD1 PHE A  59      18.774  -9.779   2.321  1.00  2.05           C  
ATOM    887  CD2 PHE A  59      17.585 -11.284   3.733  1.00  2.05           C  
ATOM    888  CE1 PHE A  59      17.584  -9.244   1.903  1.00  2.05           C  
ATOM    889  CE2 PHE A  59      16.408 -10.754   3.321  1.00  2.05           C  
ATOM    890  CZ  PHE A  59      16.397  -9.739   2.418  1.00  2.05           C  
ATOM    891  H   PHE A  59      20.649 -12.450   1.446  1.00  2.05           H  
ATOM    892  HA  PHE A  59      21.471 -10.041   2.883  1.00  2.05           H  
ATOM    893 1HB  PHE A  59      19.897 -12.470   3.870  1.00  2.05           H  
ATOM    894 2HB  PHE A  59      20.174 -10.992   4.756  1.00  2.05           H  
ATOM    895  HD1 PHE A  59      19.719  -9.395   1.929  1.00  2.05           H  
ATOM    896  HD2 PHE A  59      17.589 -12.091   4.468  1.00  2.05           H  
ATOM    897  HE1 PHE A  59      17.581  -8.433   1.174  1.00  2.05           H  
ATOM    898  HE2 PHE A  59      15.484 -11.132   3.722  1.00  2.05           H  
ATOM    899  HZ  PHE A  59      15.448  -9.331   2.108  1.00  2.05           H  
ATOM    900  N   ASP A  60      23.573 -11.020   3.811  1.00  1.85           N  
ATOM    901  CA  ASP A  60      24.731 -11.546   4.522  1.00  1.85           C  
ATOM    902  C   ASP A  60      24.522 -11.307   6.007  1.00  1.85           C  
ATOM    903  O   ASP A  60      23.463 -10.819   6.408  1.00  1.85           O  
ATOM    904  CB  ASP A  60      26.039 -10.891   4.046  1.00  1.85           C  
ATOM    905  CG  ASP A  60      26.237  -9.396   4.441  1.00  1.85           C  
ATOM    906  OD1 ASP A  60      25.577  -8.889   5.351  1.00  1.85           O  
ATOM    907  OD2 ASP A  60      27.092  -8.787   3.844  1.00  1.85           O  
ATOM    908  H   ASP A  60      23.610 -10.163   3.264  1.00  1.85           H  
ATOM    909  HA  ASP A  60      24.797 -12.621   4.346  1.00  1.85           H  
ATOM    910 1HB  ASP A  60      26.885 -11.461   4.423  1.00  1.85           H  
ATOM    911 2HB  ASP A  60      26.081 -10.954   2.953  1.00  1.85           H  
ATOM    912  N   GLY A  61      25.519 -11.623   6.829  1.00  1.64           N  
ATOM    913  CA  GLY A  61      25.372 -11.510   8.278  1.00  1.64           C  
ATOM    914  C   GLY A  61      25.004 -10.113   8.790  1.00  1.64           C  
ATOM    915  O   GLY A  61      24.335  -9.983   9.819  1.00  1.64           O  
ATOM    916  H   GLY A  61      26.383 -11.981   6.450  1.00  1.64           H  
ATOM    917 1HA  GLY A  61      24.611 -12.216   8.606  1.00  1.64           H  
ATOM    918 2HA  GLY A  61      26.303 -11.825   8.749  1.00  1.64           H  
ATOM    919  N   ARG A  62      25.447  -9.058   8.108  1.00  1.45           N  
ATOM    920  CA  ARG A  62      25.149  -7.720   8.593  1.00  1.45           C  
ATOM    921  C   ARG A  62      23.747  -7.349   8.176  1.00  1.45           C  
ATOM    922  O   ARG A  62      22.983  -6.739   8.933  1.00  1.45           O  
ATOM    923  CB  ARG A  62      26.146  -6.714   8.047  1.00  1.45           C  
ATOM    924  CG  ARG A  62      27.559  -6.867   8.599  1.00  1.45           C  
ATOM    925  CD  ARG A  62      28.504  -5.890   7.994  1.00  1.45           C  
ATOM    926  NE  ARG A  62      29.854  -6.038   8.526  1.00  1.45           N  
ATOM    927  CZ  ARG A  62      30.927  -5.339   8.104  1.00  1.45           C  
ATOM    928  NH1 ARG A  62      30.798  -4.446   7.148  1.00  1.45           N  
ATOM    929  NH2 ARG A  62      32.111  -5.550   8.653  1.00  1.45           N  
ATOM    930  H   ARG A  62      25.917  -9.172   7.208  1.00  1.45           H  
ATOM    931  HA  ARG A  62      25.206  -7.715   9.681  1.00  1.45           H  
ATOM    932 1HB  ARG A  62      26.201  -6.821   6.960  1.00  1.45           H  
ATOM    933 2HB  ARG A  62      25.803  -5.702   8.263  1.00  1.45           H  
ATOM    934 1HG  ARG A  62      27.547  -6.715   9.678  1.00  1.45           H  
ATOM    935 2HG  ARG A  62      27.919  -7.873   8.377  1.00  1.45           H  
ATOM    936 1HD  ARG A  62      28.542  -6.047   6.915  1.00  1.45           H  
ATOM    937 2HD  ARG A  62      28.164  -4.876   8.202  1.00  1.45           H  
ATOM    938  HE  ARG A  62      29.995  -6.716   9.264  1.00  1.45           H  
ATOM    939 1HH1 ARG A  62      29.893  -4.284   6.728  1.00  1.45           H  
ATOM    940 2HH1 ARG A  62      31.601  -3.923   6.833  1.00  1.45           H  
ATOM    941 1HH2 ARG A  62      32.212  -6.236   9.389  1.00  1.45           H  
ATOM    942 2HH2 ARG A  62      32.914  -5.027   8.338  1.00  1.45           H  
ATOM    943  N   VAL A  63      23.373  -7.779   6.978  1.00  1.28           N  
ATOM    944  CA  VAL A  63      22.055  -7.438   6.492  1.00  1.28           C  
ATOM    945  C   VAL A  63      21.032  -8.149   7.364  1.00  1.28           C  
ATOM    946  O   VAL A  63      20.066  -7.538   7.821  1.00  1.28           O  
ATOM    947  CB  VAL A  63      21.851  -7.880   5.041  1.00  1.28           C  
ATOM    948  CG1 VAL A  63      20.430  -7.600   4.650  1.00  1.28           C  
ATOM    949  CG2 VAL A  63      22.835  -7.198   4.117  1.00  1.28           C  
ATOM    950  H   VAL A  63      24.040  -8.306   6.395  1.00  1.28           H  
ATOM    951  HA  VAL A  63      21.912  -6.359   6.570  1.00  1.28           H  
ATOM    952  HB  VAL A  63      22.004  -8.950   4.983  1.00  1.28           H  
ATOM    953 1HG1 VAL A  63      20.268  -7.923   3.644  1.00  1.28           H  
ATOM    954 2HG1 VAL A  63      19.762  -8.129   5.318  1.00  1.28           H  
ATOM    955 3HG1 VAL A  63      20.243  -6.529   4.719  1.00  1.28           H  
ATOM    956 1HG2 VAL A  63      22.677  -7.545   3.095  1.00  1.28           H  
ATOM    957 2HG2 VAL A  63      22.704  -6.144   4.158  1.00  1.28           H  
ATOM    958 3HG2 VAL A  63      23.849  -7.445   4.429  1.00  1.28           H  
ATOM    959  N   LYS A  64      21.268  -9.442   7.626  1.00  1.16           N  
ATOM    960  CA  LYS A  64      20.361 -10.225   8.449  1.00  1.16           C  
ATOM    961  C   LYS A  64      20.262  -9.695   9.861  1.00  1.16           C  
ATOM    962  O   LYS A  64      19.167  -9.651  10.416  1.00  1.16           O  
ATOM    963  CB  LYS A  64      20.781 -11.684   8.499  1.00  1.16           C  
ATOM    964  CG  LYS A  64      20.540 -12.418   7.230  1.00  1.16           C  
ATOM    965  CD  LYS A  64      20.741 -13.898   7.384  1.00  1.16           C  
ATOM    966  CE  LYS A  64      22.212 -14.258   7.467  1.00  1.16           C  
ATOM    967  NZ  LYS A  64      22.404 -15.724   7.424  1.00  1.16           N  
ATOM    968  H   LYS A  64      22.094  -9.891   7.231  1.00  1.16           H  
ATOM    969  HA  LYS A  64      19.372 -10.175   8.002  1.00  1.16           H  
ATOM    970 1HB  LYS A  64      21.852 -11.739   8.712  1.00  1.16           H  
ATOM    971 2HB  LYS A  64      20.256 -12.196   9.306  1.00  1.16           H  
ATOM    972 1HG  LYS A  64      19.532 -12.221   6.867  1.00  1.16           H  
ATOM    973 2HG  LYS A  64      21.248 -12.060   6.498  1.00  1.16           H  
ATOM    974 1HD  LYS A  64      20.233 -14.251   8.280  1.00  1.16           H  
ATOM    975 2HD  LYS A  64      20.315 -14.409   6.516  1.00  1.16           H  
ATOM    976 1HE  LYS A  64      22.735 -13.810   6.626  1.00  1.16           H  
ATOM    977 2HE  LYS A  64      22.632 -13.868   8.391  1.00  1.16           H  
ATOM    978 1HZ  LYS A  64      23.380 -15.949   7.461  1.00  1.16           H  
ATOM    979 2HZ  LYS A  64      21.927 -16.158   8.192  1.00  1.16           H  
ATOM    980 3HZ  LYS A  64      22.001 -16.072   6.539  1.00  1.16           H  
ATOM    981  N   LYS A  65      21.384  -9.267  10.452  1.00  1.06           N  
ATOM    982  CA  LYS A  65      21.321  -8.736  11.804  1.00  1.06           C  
ATOM    983  C   LYS A  65      20.377  -7.545  11.821  1.00  1.06           C  
ATOM    984  O   LYS A  65      19.478  -7.461  12.662  1.00  1.06           O  
ATOM    985  CB  LYS A  65      22.713  -8.341  12.299  1.00  1.06           C  
ATOM    986  CG  LYS A  65      22.765  -7.832  13.747  1.00  1.06           C  
ATOM    987  CD  LYS A  65      24.208  -7.534  14.169  1.00  1.06           C  
ATOM    988  CE  LYS A  65      24.313  -7.196  15.661  1.00  1.06           C  
ATOM    989  NZ  LYS A  65      23.617  -5.934  16.001  1.00  1.06           N  
ATOM    990  H   LYS A  65      22.292  -9.335   9.991  1.00  1.06           H  
ATOM    991  HA  LYS A  65      20.914  -9.502  12.465  1.00  1.06           H  
ATOM    992 1HB  LYS A  65      23.380  -9.199  12.215  1.00  1.06           H  
ATOM    993 2HB  LYS A  65      23.114  -7.558  11.650  1.00  1.06           H  
ATOM    994 1HG  LYS A  65      22.172  -6.914  13.831  1.00  1.06           H  
ATOM    995 2HG  LYS A  65      22.339  -8.579  14.415  1.00  1.06           H  
ATOM    996 1HD  LYS A  65      24.834  -8.401  13.955  1.00  1.06           H  
ATOM    997 2HD  LYS A  65      24.579  -6.690  13.588  1.00  1.06           H  
ATOM    998 1HE  LYS A  65      23.874  -8.007  16.241  1.00  1.06           H  
ATOM    999 2HE  LYS A  65      25.364  -7.100  15.927  1.00  1.06           H  
ATOM   1000 1HZ  LYS A  65      23.697  -5.743  16.983  1.00  1.06           H  
ATOM   1001 2HZ  LYS A  65      24.003  -5.166  15.484  1.00  1.06           H  
ATOM   1002 3HZ  LYS A  65      22.617  -6.016  15.771  1.00  1.06           H  
ATOM   1003  N   HIS A  66      20.527  -6.647  10.843  1.00  0.99           N  
ATOM   1004  CA  HIS A  66      19.654  -5.486  10.810  1.00  0.99           C  
ATOM   1005  C   HIS A  66      18.206  -5.913  10.626  1.00  0.99           C  
ATOM   1006  O   HIS A  66      17.312  -5.366  11.272  1.00  0.99           O  
ATOM   1007  CB  HIS A  66      20.046  -4.528   9.687  1.00  0.99           C  
ATOM   1008  CG  HIS A  66      21.293  -3.744   9.931  1.00  0.99           C  
ATOM   1009  ND1 HIS A  66      21.422  -2.872  10.993  1.00  0.99           N  
ATOM   1010  CD2 HIS A  66      22.458  -3.677   9.241  1.00  0.99           C  
ATOM   1011  CE1 HIS A  66      22.614  -2.307  10.948  1.00  0.99           C  
ATOM   1012  NE2 HIS A  66      23.263  -2.777   9.896  1.00  0.99           N  
ATOM   1013  H   HIS A  66      21.269  -6.755  10.146  1.00  0.99           H  
ATOM   1014  HA  HIS A  66      19.726  -4.949  11.756  1.00  0.99           H  
ATOM   1015 1HB  HIS A  66      20.176  -5.094   8.763  1.00  0.99           H  
ATOM   1016 2HB  HIS A  66      19.248  -3.825   9.529  1.00  0.99           H  
ATOM   1017  HD1 HIS A  66      20.835  -2.862  11.810  1.00  0.99           H  
ATOM   1018  HD2 HIS A  66      22.811  -4.175   8.337  1.00  0.99           H  
ATOM   1019  HE1 HIS A  66      22.910  -1.583  11.707  1.00  0.99           H  
ATOM   1020  N   ILE A  67      17.961  -6.914   9.781  1.00  0.95           N  
ATOM   1021  CA  ILE A  67      16.595  -7.381   9.574  1.00  0.95           C  
ATOM   1022  C   ILE A  67      15.993  -7.915  10.857  1.00  0.95           C  
ATOM   1023  O   ILE A  67      14.855  -7.603  11.181  1.00  0.95           O  
ATOM   1024  CB  ILE A  67      16.529  -8.454   8.477  1.00  0.95           C  
ATOM   1025  CG1 ILE A  67      16.821  -7.811   7.127  1.00  0.95           C  
ATOM   1026  CG2 ILE A  67      15.200  -9.204   8.496  1.00  0.95           C  
ATOM   1027  CD1 ILE A  67      17.041  -8.791   6.046  1.00  0.95           C  
ATOM   1028  H   ILE A  67      18.729  -7.333   9.255  1.00  0.95           H  
ATOM   1029  HA  ILE A  67      15.991  -6.541   9.250  1.00  0.95           H  
ATOM   1030  HB  ILE A  67      17.321  -9.171   8.653  1.00  0.95           H  
ATOM   1031 1HG1 ILE A  67      15.998  -7.182   6.857  1.00  0.95           H  
ATOM   1032 2HG1 ILE A  67      17.707  -7.189   7.217  1.00  0.95           H  
ATOM   1033 1HG2 ILE A  67      15.215  -9.966   7.722  1.00  0.95           H  
ATOM   1034 2HG2 ILE A  67      15.067  -9.678   9.467  1.00  0.95           H  
ATOM   1035 3HG2 ILE A  67      14.378  -8.540   8.319  1.00  0.95           H  
ATOM   1036 1HD1 ILE A  67      17.242  -8.270   5.115  1.00  0.95           H  
ATOM   1037 2HD1 ILE A  67      17.889  -9.425   6.292  1.00  0.95           H  
ATOM   1038 3HD1 ILE A  67      16.152  -9.404   5.932  1.00  0.95           H  
ATOM   1039  N   GLU A  68      16.744  -8.711  11.611  1.00  0.91           N  
ATOM   1040  CA  GLU A  68      16.215  -9.240  12.863  1.00  0.91           C  
ATOM   1041  C   GLU A  68      15.893  -8.128  13.873  1.00  0.91           C  
ATOM   1042  O   GLU A  68      14.934  -8.250  14.643  1.00  0.91           O  
ATOM   1043  CB  GLU A  68      17.178 -10.268  13.477  1.00  0.91           C  
ATOM   1044  CG  GLU A  68      17.265 -11.599  12.696  1.00  0.91           C  
ATOM   1045  CD  GLU A  68      18.206 -12.627  13.318  1.00  0.91           C  
ATOM   1046  OE1 GLU A  68      18.885 -12.307  14.268  1.00  0.91           O  
ATOM   1047  OE2 GLU A  68      18.227 -13.740  12.840  1.00  0.91           O  
ATOM   1048  H   GLU A  68      17.687  -8.954  11.304  1.00  0.91           H  
ATOM   1049  HA  GLU A  68      15.285  -9.755  12.639  1.00  0.91           H  
ATOM   1050 1HB  GLU A  68      18.184  -9.839  13.514  1.00  0.91           H  
ATOM   1051 2HB  GLU A  68      16.875 -10.490  14.496  1.00  0.91           H  
ATOM   1052 1HG  GLU A  68      16.268 -12.029  12.629  1.00  0.91           H  
ATOM   1053 2HG  GLU A  68      17.600 -11.378  11.681  1.00  0.91           H  
ATOM   1054  N   GLU A  69      16.699  -7.060  13.891  1.00  0.88           N  
ATOM   1055  CA  GLU A  69      16.475  -5.931  14.792  1.00  0.88           C  
ATOM   1056  C   GLU A  69      15.290  -5.045  14.353  1.00  0.88           C  
ATOM   1057  O   GLU A  69      14.551  -4.516  15.189  1.00  0.88           O  
ATOM   1058  CB  GLU A  69      17.742  -5.067  14.878  1.00  0.88           C  
ATOM   1059  CG  GLU A  69      18.942  -5.727  15.564  1.00  0.88           C  
ATOM   1060  CD  GLU A  69      20.197  -4.873  15.524  1.00  0.88           C  
ATOM   1061  OE1 GLU A  69      20.176  -3.819  14.929  1.00  0.88           O  
ATOM   1062  OE2 GLU A  69      21.195  -5.293  16.081  1.00  0.88           O  
ATOM   1063  H   GLU A  69      17.504  -7.047  13.265  1.00  0.88           H  
ATOM   1064  HA  GLU A  69      16.259  -6.323  15.782  1.00  0.88           H  
ATOM   1065 1HB  GLU A  69      18.051  -4.786  13.873  1.00  0.88           H  
ATOM   1066 2HB  GLU A  69      17.519  -4.155  15.425  1.00  0.88           H  
ATOM   1067 1HG  GLU A  69      18.685  -5.926  16.602  1.00  0.88           H  
ATOM   1068 2HG  GLU A  69      19.141  -6.681  15.080  1.00  0.88           H  
ATOM   1069  N   ALA A  70      15.170  -4.830  13.043  1.00  0.85           N  
ATOM   1070  CA  ALA A  70      14.156  -3.970  12.426  1.00  0.85           C  
ATOM   1071  C   ALA A  70      12.736  -4.472  12.605  1.00  0.85           C  
ATOM   1072  O   ALA A  70      12.480  -5.666  12.701  1.00  0.85           O  
ATOM   1073  CB  ALA A  70      14.441  -3.818  10.955  1.00  0.85           C  
ATOM   1074  H   ALA A  70      15.839  -5.279  12.421  1.00  0.85           H  
ATOM   1075  HA  ALA A  70      14.213  -2.997  12.891  1.00  0.85           H  
ATOM   1076 1HB  ALA A  70      13.709  -3.140  10.506  1.00  0.85           H  
ATOM   1077 2HB  ALA A  70      15.439  -3.412  10.852  1.00  0.85           H  
ATOM   1078 3HB  ALA A  70      14.383  -4.792  10.468  1.00  0.85           H  
ATOM   1079  N   GLU A  71      11.791  -3.544  12.639  1.00  0.82           N  
ATOM   1080  CA  GLU A  71      10.382  -3.882  12.687  1.00  0.82           C  
ATOM   1081  C   GLU A  71       9.854  -4.173  11.277  1.00  0.82           C  
ATOM   1082  O   GLU A  71       9.067  -5.109  11.088  1.00  0.82           O  
ATOM   1083  CB  GLU A  71       9.614  -2.753  13.381  1.00  0.82           C  
ATOM   1084  CG  GLU A  71       9.990  -2.639  14.861  1.00  0.82           C  
ATOM   1085  CD  GLU A  71       9.302  -1.548  15.622  1.00  0.82           C  
ATOM   1086  OE1 GLU A  71       9.653  -0.401  15.456  1.00  0.82           O  
ATOM   1087  OE2 GLU A  71       8.410  -1.857  16.375  1.00  0.82           O  
ATOM   1088  H   GLU A  71      12.051  -2.571  12.575  1.00  0.82           H  
ATOM   1089  HA  GLU A  71      10.265  -4.784  13.283  1.00  0.82           H  
ATOM   1090 1HB  GLU A  71       9.837  -1.801  12.891  1.00  0.82           H  
ATOM   1091 2HB  GLU A  71       8.543  -2.928  13.301  1.00  0.82           H  
ATOM   1092 1HG  GLU A  71       9.767  -3.590  15.344  1.00  0.82           H  
ATOM   1093 2HG  GLU A  71      11.066  -2.487  14.925  1.00  0.82           H  
ATOM   1094  N   LYS A  72      10.284  -3.370  10.290  1.00  0.78           N  
ATOM   1095  CA  LYS A  72       9.831  -3.594   8.907  1.00  0.78           C  
ATOM   1096  C   LYS A  72      11.009  -3.430   7.940  1.00  0.78           C  
ATOM   1097  O   LYS A  72      11.901  -2.605   8.167  1.00  0.78           O  
ATOM   1098  CB  LYS A  72       8.679  -2.661   8.502  1.00  0.78           C  
ATOM   1099  CG  LYS A  72       7.424  -2.737   9.412  1.00  0.78           C  
ATOM   1100  CD  LYS A  72       6.263  -1.935   8.846  1.00  0.78           C  
ATOM   1101  CE  LYS A  72       5.052  -1.922   9.796  1.00  0.78           C  
ATOM   1102  NZ  LYS A  72       4.408  -3.275   9.974  1.00  0.78           N  
ATOM   1103  H   LYS A  72      10.927  -2.612  10.527  1.00  0.78           H  
ATOM   1104  HA  LYS A  72       9.479  -4.622   8.817  1.00  0.78           H  
ATOM   1105 1HB  LYS A  72       9.006  -1.654   8.415  1.00  0.78           H  
ATOM   1106 2HB  LYS A  72       8.341  -2.957   7.506  1.00  0.78           H  
ATOM   1107 1HG  LYS A  72       7.122  -3.764   9.570  1.00  0.78           H  
ATOM   1108 2HG  LYS A  72       7.676  -2.310  10.382  1.00  0.78           H  
ATOM   1109 1HD  LYS A  72       6.589  -0.906   8.679  1.00  0.78           H  
ATOM   1110 2HD  LYS A  72       5.955  -2.359   7.890  1.00  0.78           H  
ATOM   1111 1HE  LYS A  72       5.387  -1.571  10.765  1.00  0.78           H  
ATOM   1112 2HE  LYS A  72       4.308  -1.229   9.402  1.00  0.78           H  
ATOM   1113 1HZ  LYS A  72       3.633  -3.215  10.602  1.00  0.78           H  
ATOM   1114 2HZ  LYS A  72       4.062  -3.660   9.085  1.00  0.78           H  
ATOM   1115 3HZ  LYS A  72       5.066  -3.944  10.347  1.00  0.78           H  
ATOM   1116  N   VAL A  73      11.012  -4.228   6.876  1.00  0.75           N  
ATOM   1117  CA  VAL A  73      12.107  -4.207   5.912  1.00  0.75           C  
ATOM   1118  C   VAL A  73      11.685  -4.053   4.449  1.00  0.75           C  
ATOM   1119  O   VAL A  73      10.778  -4.740   3.992  1.00  0.75           O  
ATOM   1120  CB  VAL A  73      12.887  -5.526   6.059  1.00  0.75           C  
ATOM   1121  CG1 VAL A  73      14.040  -5.556   5.081  1.00  0.75           C  
ATOM   1122  CG2 VAL A  73      13.335  -5.683   7.507  1.00  0.75           C  
ATOM   1123  H   VAL A  73      10.248  -4.895   6.760  1.00  0.75           H  
ATOM   1124  HA  VAL A  73      12.765  -3.375   6.160  1.00  0.75           H  
ATOM   1125  HB  VAL A  73      12.236  -6.365   5.798  1.00  0.75           H  
ATOM   1126 1HG1 VAL A  73      14.567  -6.498   5.172  1.00  0.75           H  
ATOM   1127 2HG1 VAL A  73      13.663  -5.459   4.073  1.00  0.75           H  
ATOM   1128 3HG1 VAL A  73      14.719  -4.741   5.284  1.00  0.75           H  
ATOM   1129 1HG2 VAL A  73      13.867  -6.590   7.609  1.00  0.75           H  
ATOM   1130 2HG2 VAL A  73      13.964  -4.858   7.784  1.00  0.75           H  
ATOM   1131 3HG2 VAL A  73      12.475  -5.708   8.170  1.00  0.75           H  
ATOM   1132  N   TYR A  74      12.343  -3.158   3.721  1.00  0.73           N  
ATOM   1133  CA  TYR A  74      12.078  -2.986   2.295  1.00  0.73           C  
ATOM   1134  C   TYR A  74      13.321  -3.418   1.513  1.00  0.73           C  
ATOM   1135  O   TYR A  74      14.428  -2.986   1.843  1.00  0.73           O  
ATOM   1136  CB  TYR A  74      11.769  -1.508   2.008  1.00  0.73           C  
ATOM   1137  CG  TYR A  74      10.545  -1.002   2.743  1.00  0.73           C  
ATOM   1138  CD1 TYR A  74      10.683  -0.634   4.077  1.00  0.73           C  
ATOM   1139  CD2 TYR A  74       9.311  -0.891   2.121  1.00  0.73           C  
ATOM   1140  CE1 TYR A  74       9.620  -0.182   4.788  1.00  0.73           C  
ATOM   1141  CE2 TYR A  74       8.235  -0.421   2.852  1.00  0.73           C  
ATOM   1142  CZ  TYR A  74       8.407  -0.072   4.188  1.00  0.73           C  
ATOM   1143  OH  TYR A  74       7.377   0.380   4.925  1.00  0.73           O  
ATOM   1144  H   TYR A  74      13.043  -2.564   4.163  1.00  0.73           H  
ATOM   1145  HA  TYR A  74      11.243  -3.618   1.993  1.00  0.73           H  
ATOM   1146 1HB  TYR A  74      12.620  -0.891   2.298  1.00  0.73           H  
ATOM   1147 2HB  TYR A  74      11.612  -1.368   0.936  1.00  0.73           H  
ATOM   1148  HD1 TYR A  74      11.644  -0.716   4.562  1.00  0.73           H  
ATOM   1149  HD2 TYR A  74       9.191  -1.169   1.074  1.00  0.73           H  
ATOM   1150  HE1 TYR A  74       9.735   0.094   5.837  1.00  0.73           H  
ATOM   1151  HE2 TYR A  74       7.266  -0.323   2.383  1.00  0.73           H  
ATOM   1152  HH  TYR A  74       7.705   0.739   5.758  1.00  0.73           H  
ATOM   1153  N   ILE A  75      13.146  -4.269   0.500  1.00  0.74           N  
ATOM   1154  CA  ILE A  75      14.264  -4.731  -0.332  1.00  0.74           C  
ATOM   1155  C   ILE A  75      14.087  -4.348  -1.781  1.00  0.74           C  
ATOM   1156  O   ILE A  75      13.061  -4.660  -2.395  1.00  0.74           O  
ATOM   1157  CB  ILE A  75      14.506  -6.232  -0.255  1.00  0.74           C  
ATOM   1158  CG1 ILE A  75      14.733  -6.640   1.126  1.00  0.74           C  
ATOM   1159  CG2 ILE A  75      15.693  -6.566  -1.083  1.00  0.74           C  
ATOM   1160  CD1 ILE A  75      13.552  -7.217   1.748  1.00  0.74           C  
ATOM   1161  H   ILE A  75      12.201  -4.598   0.298  1.00  0.74           H  
ATOM   1162  HA  ILE A  75      15.169  -4.244   0.024  1.00  0.74           H  
ATOM   1163  HB  ILE A  75      13.635  -6.770  -0.616  1.00  0.74           H  
ATOM   1164 1HG1 ILE A  75      15.534  -7.338   1.139  1.00  0.74           H  
ATOM   1165 2HG1 ILE A  75      15.029  -5.775   1.702  1.00  0.74           H  
ATOM   1166 1HG2 ILE A  75      15.902  -7.620  -1.046  1.00  0.74           H  
ATOM   1167 2HG2 ILE A  75      15.517  -6.279  -2.117  1.00  0.74           H  
ATOM   1168 3HG2 ILE A  75      16.542  -6.018  -0.691  1.00  0.74           H  
ATOM   1169 1HD1 ILE A  75      13.792  -7.498   2.771  1.00  0.74           H  
ATOM   1170 2HD1 ILE A  75      12.742  -6.481   1.746  1.00  0.74           H  
ATOM   1171 3HD1 ILE A  75      13.239  -8.100   1.193  1.00  0.74           H  
ATOM   1172  N   LEU A  76      15.078  -3.636  -2.301  1.00  0.77           N  
ATOM   1173  CA  LEU A  76      15.022  -3.092  -3.639  1.00  0.77           C  
ATOM   1174  C   LEU A  76      16.089  -3.643  -4.603  1.00  0.77           C  
ATOM   1175  O   LEU A  76      17.295  -3.471  -4.387  1.00  0.77           O  
ATOM   1176  CB  LEU A  76      15.212  -1.606  -3.448  1.00  0.77           C  
ATOM   1177  CG  LEU A  76      14.279  -1.018  -2.363  1.00  0.77           C  
ATOM   1178  CD1 LEU A  76      14.635   0.336  -2.134  1.00  0.77           C  
ATOM   1179  CD2 LEU A  76      12.842  -1.117  -2.786  1.00  0.77           C  
ATOM   1180  H   LEU A  76      15.880  -3.429  -1.717  1.00  0.77           H  
ATOM   1181  HA  LEU A  76      14.036  -3.288  -4.056  1.00  0.77           H  
ATOM   1182 1HB  LEU A  76      16.232  -1.411  -3.163  1.00  0.77           H  
ATOM   1183 2HB  LEU A  76      15.008  -1.119  -4.382  1.00  0.77           H  
ATOM   1184  HG  LEU A  76      14.428  -1.556  -1.424  1.00  0.77           H  
ATOM   1185 1HD1 LEU A  76      14.002   0.736  -1.369  1.00  0.77           H  
ATOM   1186 2HD1 LEU A  76      15.672   0.395  -1.820  1.00  0.77           H  
ATOM   1187 3HD1 LEU A  76      14.494   0.875  -3.032  1.00  0.77           H  
ATOM   1188 1HD2 LEU A  76      12.199  -0.694  -2.012  1.00  0.77           H  
ATOM   1189 2HD2 LEU A  76      12.707  -0.571  -3.706  1.00  0.77           H  
ATOM   1190 3HD2 LEU A  76      12.586  -2.155  -2.937  1.00  0.77           H  
ATOM   1191  N   ASP A  77      15.629  -4.258  -5.692  1.00  0.83           N  
ATOM   1192  CA  ASP A  77      16.493  -4.838  -6.738  1.00  0.83           C  
ATOM   1193  C   ASP A  77      17.501  -5.897  -6.258  1.00  0.83           C  
ATOM   1194  O   ASP A  77      18.591  -6.013  -6.814  1.00  0.83           O  
ATOM   1195  CB  ASP A  77      17.271  -3.689  -7.428  1.00  0.83           C  
ATOM   1196  CG  ASP A  77      17.922  -4.046  -8.775  1.00  0.83           C  
ATOM   1197  OD1 ASP A  77      17.442  -4.894  -9.464  1.00  0.83           O  
ATOM   1198  OD2 ASP A  77      18.910  -3.419  -9.102  1.00  0.83           O  
ATOM   1199  H   ASP A  77      14.613  -4.364  -5.788  1.00  0.83           H  
ATOM   1200  HA  ASP A  77      15.846  -5.300  -7.481  1.00  0.83           H  
ATOM   1201 1HB  ASP A  77      16.593  -2.852  -7.595  1.00  0.83           H  
ATOM   1202 2HB  ASP A  77      18.053  -3.339  -6.766  1.00  0.83           H  
ATOM   1203  N   LEU A  78      17.122  -6.709  -5.274  1.00  0.93           N  
ATOM   1204  CA  LEU A  78      17.979  -7.788  -4.784  1.00  0.93           C  
ATOM   1205  C   LEU A  78      17.280  -9.115  -4.756  1.00  0.93           C  
ATOM   1206  O   LEU A  78      16.393  -9.316  -3.930  1.00  0.93           O  
ATOM   1207  CB  LEU A  78      18.469  -7.501  -3.364  1.00  0.93           C  
ATOM   1208  CG  LEU A  78      19.394  -6.363  -3.219  1.00  0.93           C  
ATOM   1209  CD1 LEU A  78      19.592  -6.027  -1.796  1.00  0.93           C  
ATOM   1210  CD2 LEU A  78      20.648  -6.795  -3.797  1.00  0.93           C  
ATOM   1211  H   LEU A  78      16.205  -6.577  -4.879  1.00  0.93           H  
ATOM   1212  HA  LEU A  78      18.839  -7.874  -5.445  1.00  0.93           H  
ATOM   1213 1HB  LEU A  78      17.629  -7.320  -2.752  1.00  0.93           H  
ATOM   1214 2HB  LEU A  78      18.979  -8.397  -2.988  1.00  0.93           H  
ATOM   1215  HG  LEU A  78      19.007  -5.489  -3.731  1.00  0.93           H  
ATOM   1216 1HD1 LEU A  78      20.296  -5.208  -1.707  1.00  0.93           H  
ATOM   1217 2HD1 LEU A  78      18.649  -5.732  -1.377  1.00  0.93           H  
ATOM   1218 3HD1 LEU A  78      19.979  -6.899  -1.265  1.00  0.93           H  
ATOM   1219 1HD2 LEU A  78      21.384  -6.043  -3.728  1.00  0.93           H  
ATOM   1220 2HD2 LEU A  78      20.981  -7.657  -3.261  1.00  0.93           H  
ATOM   1221 3HD2 LEU A  78      20.469  -7.050  -4.829  1.00  0.93           H  
ATOM   1222  N   ASN A  79      17.712 -10.050  -5.591  1.00  1.05           N  
ATOM   1223  CA  ASN A  79      17.055 -11.339  -5.560  1.00  1.05           C  
ATOM   1224  C   ASN A  79      17.169 -11.808  -4.128  1.00  1.05           C  
ATOM   1225  O   ASN A  79      18.238 -11.743  -3.531  1.00  1.05           O  
ATOM   1226  CB  ASN A  79      17.683 -12.327  -6.526  1.00  1.05           C  
ATOM   1227  CG  ASN A  79      17.409 -12.011  -7.979  1.00  1.05           C  
ATOM   1228  OD1 ASN A  79      16.427 -11.354  -8.326  1.00  1.05           O  
ATOM   1229  ND2 ASN A  79      18.278 -12.478  -8.841  1.00  1.05           N  
ATOM   1230  H   ASN A  79      18.456  -9.855  -6.246  1.00  1.05           H  
ATOM   1231  HA  ASN A  79      15.995 -11.222  -5.793  1.00  1.05           H  
ATOM   1232 1HB  ASN A  79      18.755 -12.341  -6.380  1.00  1.05           H  
ATOM   1233 2HB  ASN A  79      17.310 -13.329  -6.304  1.00  1.05           H  
ATOM   1234 1HD2 ASN A  79      18.153 -12.312  -9.821  1.00  1.05           H  
ATOM   1235 2HD2 ASN A  79      19.064 -13.009  -8.525  1.00  1.05           H  
ATOM   1236  N   LEU A  80      16.084 -12.243  -3.557  1.00  1.17           N  
ATOM   1237  CA  LEU A  80      16.148 -12.638  -2.182  1.00  1.17           C  
ATOM   1238  C   LEU A  80      16.759 -14.022  -2.040  1.00  1.17           C  
ATOM   1239  O   LEU A  80      16.566 -14.870  -2.911  1.00  1.17           O  
ATOM   1240  CB  LEU A  80      14.755 -12.528  -1.602  1.00  1.17           C  
ATOM   1241  CG  LEU A  80      14.264 -11.098  -1.562  1.00  1.17           C  
ATOM   1242  CD1 LEU A  80      12.862 -11.016  -1.186  1.00  1.17           C  
ATOM   1243  CD2 LEU A  80      15.045 -10.407  -0.564  1.00  1.17           C  
ATOM   1244  H   LEU A  80      15.214 -12.290  -4.079  1.00  1.17           H  
ATOM   1245  HA  LEU A  80      16.769 -11.903  -1.684  1.00  1.17           H  
ATOM   1246 1HB  LEU A  80      14.072 -13.118  -2.187  1.00  1.17           H  
ATOM   1247 2HB  LEU A  80      14.774 -12.900  -0.601  1.00  1.17           H  
ATOM   1248  HG  LEU A  80      14.398 -10.618  -2.533  1.00  1.17           H  
ATOM   1249 1HD1 LEU A  80      12.597  -9.982  -1.126  1.00  1.17           H  
ATOM   1250 2HD1 LEU A  80      12.273 -11.500  -1.938  1.00  1.17           H  
ATOM   1251 3HD1 LEU A  80      12.702 -11.471  -0.253  1.00  1.17           H  
ATOM   1252 1HD2 LEU A  80      14.706  -9.388  -0.506  1.00  1.17           H  
ATOM   1253 2HD2 LEU A  80      14.893 -10.901   0.386  1.00  1.17           H  
ATOM   1254 3HD2 LEU A  80      16.104 -10.433  -0.833  1.00  1.17           H  
ATOM   1255  N   PRO A  81      17.543 -14.269  -0.978  1.00  1.26           N  
ATOM   1256  CA  PRO A  81      18.146 -15.543  -0.663  1.00  1.26           C  
ATOM   1257  C   PRO A  81      17.051 -16.440  -0.187  1.00  1.26           C  
ATOM   1258  O   PRO A  81      16.061 -15.954   0.343  1.00  1.26           O  
ATOM   1259  CB  PRO A  81      19.100 -15.208   0.482  1.00  1.26           C  
ATOM   1260  CG  PRO A  81      18.451 -14.018   1.160  1.00  1.26           C  
ATOM   1261  CD  PRO A  81      17.829 -13.212   0.026  1.00  1.26           C  
ATOM   1262  HA  PRO A  81      18.660 -15.956  -1.543  1.00  1.26           H  
ATOM   1263 1HB  PRO A  81      19.214 -16.080   1.145  1.00  1.26           H  
ATOM   1264 2HB  PRO A  81      20.081 -14.996   0.084  1.00  1.26           H  
ATOM   1265 1HG  PRO A  81      17.696 -14.367   1.875  1.00  1.26           H  
ATOM   1266 2HG  PRO A  81      19.173 -13.475   1.744  1.00  1.26           H  
ATOM   1267 1HD  PRO A  81      16.914 -12.741   0.402  1.00  1.26           H  
ATOM   1268 2HD  PRO A  81      18.550 -12.475  -0.374  1.00  1.26           H  
ATOM   1269  N   GLN A  82      17.243 -17.745  -0.241  1.00  1.31           N  
ATOM   1270  CA  GLN A  82      16.249 -18.648   0.341  1.00  1.31           C  
ATOM   1271  C   GLN A  82      16.033 -18.365   1.838  1.00  1.31           C  
ATOM   1272  O   GLN A  82      14.987 -18.649   2.400  1.00  1.31           O  
ATOM   1273  CB  GLN A  82      16.684 -20.099   0.112  1.00  1.31           C  
ATOM   1274  CG  GLN A  82      17.964 -20.525   0.854  1.00  1.31           C  
ATOM   1275  CD  GLN A  82      19.240 -20.153   0.094  1.00  1.31           C  
ATOM   1276  OE1 GLN A  82      19.284 -19.132  -0.610  1.00  1.31           O  
ATOM   1277  NE2 GLN A  82      20.276 -20.982   0.225  1.00  1.31           N  
ATOM   1278  H   GLN A  82      18.064 -18.122  -0.693  1.00  1.31           H  
ATOM   1279  HA  GLN A  82      15.296 -18.489  -0.167  1.00  1.31           H  
ATOM   1280 1HB  GLN A  82      15.877 -20.764   0.427  1.00  1.31           H  
ATOM   1281 2HB  GLN A  82      16.842 -20.264  -0.954  1.00  1.31           H  
ATOM   1282 1HG  GLN A  82      18.001 -20.073   1.835  1.00  1.31           H  
ATOM   1283 2HG  GLN A  82      17.946 -21.608   0.957  1.00  1.31           H  
ATOM   1284 1HE2 GLN A  82      21.134 -20.794  -0.254  1.00  1.31           H  
ATOM   1285 2HE2 GLN A  82      20.195 -21.798   0.800  1.00  1.31           H  
ATOM   1286  N   GLU A  83      17.004 -17.722   2.472  1.00  1.32           N  
ATOM   1287  CA  GLU A  83      16.945 -17.383   3.880  1.00  1.32           C  
ATOM   1288  C   GLU A  83      15.843 -16.359   4.183  1.00  1.32           C  
ATOM   1289  O   GLU A  83      15.402 -16.228   5.323  1.00  1.32           O  
ATOM   1290  CB  GLU A  83      18.316 -16.912   4.351  1.00  1.32           C  
ATOM   1291  CG  GLU A  83      19.360 -18.049   4.324  1.00  1.32           C  
ATOM   1292  CD  GLU A  83      20.708 -17.663   4.859  1.00  1.32           C  
ATOM   1293  OE1 GLU A  83      21.563 -18.509   4.948  1.00  1.32           O  
ATOM   1294  OE2 GLU A  83      20.883 -16.521   5.184  1.00  1.32           O  
ATOM   1295  H   GLU A  83      17.831 -17.488   1.947  1.00  1.32           H  
ATOM   1296  HA  GLU A  83      16.705 -18.293   4.433  1.00  1.32           H  
ATOM   1297 1HB  GLU A  83      18.668 -16.106   3.709  1.00  1.32           H  
ATOM   1298 2HB  GLU A  83      18.246 -16.524   5.368  1.00  1.32           H  
ATOM   1299 1HG  GLU A  83      18.977 -18.886   4.909  1.00  1.32           H  
ATOM   1300 2HG  GLU A  83      19.470 -18.387   3.293  1.00  1.32           H  
ATOM   1301  N   VAL A  84      15.379 -15.616   3.172  1.00  1.30           N  
ATOM   1302  CA  VAL A  84      14.297 -14.655   3.385  1.00  1.30           C  
ATOM   1303  C   VAL A  84      13.030 -15.364   3.869  1.00  1.30           C  
ATOM   1304  O   VAL A  84      12.166 -14.757   4.499  1.00  1.30           O  
ATOM   1305  CB  VAL A  84      13.966 -13.829   2.146  1.00  1.30           C  
ATOM   1306  CG1 VAL A  84      13.243 -14.665   1.128  1.00  1.30           C  
ATOM   1307  CG2 VAL A  84      13.081 -12.655   2.584  1.00  1.30           C  
ATOM   1308  H   VAL A  84      15.743 -15.748   2.229  1.00  1.30           H  
ATOM   1309  HA  VAL A  84      14.627 -13.956   4.147  1.00  1.30           H  
ATOM   1310  HB  VAL A  84      14.890 -13.475   1.698  1.00  1.30           H  
ATOM   1311 1HG1 VAL A  84      13.033 -14.071   0.267  1.00  1.30           H  
ATOM   1312 2HG1 VAL A  84      13.838 -15.507   0.835  1.00  1.30           H  
ATOM   1313 3HG1 VAL A  84      12.320 -15.023   1.549  1.00  1.30           H  
ATOM   1314 1HG2 VAL A  84      12.828 -12.048   1.759  1.00  1.30           H  
ATOM   1315 2HG2 VAL A  84      12.179 -13.048   3.021  1.00  1.30           H  
ATOM   1316 3HG2 VAL A  84      13.587 -12.055   3.315  1.00  1.30           H  
ATOM   1317  N   GLU A  85      12.922 -16.666   3.576  1.00  1.25           N  
ATOM   1318  CA  GLU A  85      11.790 -17.497   3.947  1.00  1.25           C  
ATOM   1319  C   GLU A  85      11.659 -17.597   5.467  1.00  1.25           C  
ATOM   1320  O   GLU A  85      10.608 -17.994   5.969  1.00  1.25           O  
ATOM   1321  CB  GLU A  85      11.946 -18.896   3.342  1.00  1.25           C  
ATOM   1322  CG  GLU A  85      11.873 -18.942   1.805  1.00  1.25           C  
ATOM   1323  CD  GLU A  85      12.150 -20.328   1.225  1.00  1.25           C  
ATOM   1324  OE1 GLU A  85      12.295 -21.266   1.980  1.00  1.25           O  
ATOM   1325  OE2 GLU A  85      12.247 -20.431   0.022  1.00  1.25           O  
ATOM   1326  H   GLU A  85      13.683 -17.128   3.078  1.00  1.25           H  
ATOM   1327  HA  GLU A  85      10.881 -17.041   3.555  1.00  1.25           H  
ATOM   1328 1HB  GLU A  85      12.900 -19.318   3.652  1.00  1.25           H  
ATOM   1329 2HB  GLU A  85      11.164 -19.544   3.733  1.00  1.25           H  
ATOM   1330 1HG  GLU A  85      10.876 -18.634   1.495  1.00  1.25           H  
ATOM   1331 2HG  GLU A  85      12.587 -18.226   1.395  1.00  1.25           H  
ATOM   1332  N   ASP A  86      12.743 -17.299   6.198  1.00  1.20           N  
ATOM   1333  CA  ASP A  86      12.743 -17.328   7.652  1.00  1.20           C  
ATOM   1334  C   ASP A  86      12.591 -15.930   8.275  1.00  1.20           C  
ATOM   1335  O   ASP A  86      12.742 -15.775   9.490  1.00  1.20           O  
ATOM   1336  CB  ASP A  86      14.033 -17.972   8.170  1.00  1.20           C  
ATOM   1337  CG  ASP A  86      14.156 -19.462   7.835  1.00  1.20           C  
ATOM   1338  OD1 ASP A  86      13.182 -20.169   7.962  1.00  1.20           O  
ATOM   1339  OD2 ASP A  86      15.228 -19.878   7.463  1.00  1.20           O  
ATOM   1340  H   ASP A  86      13.597 -16.988   5.735  1.00  1.20           H  
ATOM   1341  HA  ASP A  86      11.900 -17.934   7.981  1.00  1.20           H  
ATOM   1342 1HB  ASP A  86      14.885 -17.449   7.727  1.00  1.20           H  
ATOM   1343 2HB  ASP A  86      14.098 -17.845   9.249  1.00  1.20           H  
ATOM   1344  N   VAL A  87      12.292 -14.904   7.471  1.00  1.13           N  
ATOM   1345  CA  VAL A  87      12.106 -13.572   8.037  1.00  1.13           C  
ATOM   1346  C   VAL A  87      10.704 -13.364   8.599  1.00  1.13           C  
ATOM   1347  O   VAL A  87       9.705 -13.460   7.890  1.00  1.13           O  
ATOM   1348  CB  VAL A  87      12.440 -12.499   6.974  1.00  1.13           C  
ATOM   1349  CG1 VAL A  87      12.150 -11.097   7.488  1.00  1.13           C  
ATOM   1350  CG2 VAL A  87      13.921 -12.611   6.638  1.00  1.13           C  
ATOM   1351  H   VAL A  87      12.184 -15.032   6.464  1.00  1.13           H  
ATOM   1352  HA  VAL A  87      12.820 -13.453   8.852  1.00  1.13           H  
ATOM   1353  HB  VAL A  87      11.839 -12.674   6.079  1.00  1.13           H  
ATOM   1354 1HG1 VAL A  87      12.409 -10.371   6.718  1.00  1.13           H  
ATOM   1355 2HG1 VAL A  87      11.090 -11.013   7.712  1.00  1.13           H  
ATOM   1356 3HG1 VAL A  87      12.734 -10.901   8.383  1.00  1.13           H  
ATOM   1357 1HG2 VAL A  87      14.182 -11.877   5.876  1.00  1.13           H  
ATOM   1358 2HG2 VAL A  87      14.513 -12.431   7.535  1.00  1.13           H  
ATOM   1359 3HG2 VAL A  87      14.124 -13.611   6.274  1.00  1.13           H  
ATOM   1360  N   GLU A  88      10.654 -13.045   9.894  1.00  1.07           N  
ATOM   1361  CA  GLU A  88       9.403 -12.829  10.620  1.00  1.07           C  
ATOM   1362  C   GLU A  88       8.975 -11.362  10.660  1.00  1.07           C  
ATOM   1363  O   GLU A  88       7.956 -11.014  11.252  1.00  1.07           O  
ATOM   1364  CB  GLU A  88       9.531 -13.350  12.053  1.00  1.07           C  
ATOM   1365  CG  GLU A  88       9.744 -14.864  12.167  1.00  1.07           C  
ATOM   1366  CD  GLU A  88       9.899 -15.335  13.606  1.00  1.07           C  
ATOM   1367  OE1 GLU A  88       9.878 -14.508  14.487  1.00  1.07           O  
ATOM   1368  OE2 GLU A  88      10.026 -16.520  13.817  1.00  1.07           O  
ATOM   1369  H   GLU A  88      11.525 -12.986  10.403  1.00  1.07           H  
ATOM   1370  HA  GLU A  88       8.619 -13.392  10.114  1.00  1.07           H  
ATOM   1371 1HB  GLU A  88      10.370 -12.856  12.544  1.00  1.07           H  
ATOM   1372 2HB  GLU A  88       8.630 -13.096  12.612  1.00  1.07           H  
ATOM   1373 1HG  GLU A  88       8.895 -15.375  11.716  1.00  1.07           H  
ATOM   1374 2HG  GLU A  88      10.638 -15.135  11.601  1.00  1.07           H  
ATOM   1375  N   LYS A  89       9.779 -10.489  10.076  1.00  0.99           N  
ATOM   1376  CA  LYS A  89       9.464  -9.066  10.075  1.00  0.99           C  
ATOM   1377  C   LYS A  89       8.670  -8.739   8.835  1.00  0.99           C  
ATOM   1378  O   LYS A  89       8.925  -9.324   7.774  1.00  0.99           O  
ATOM   1379  CB  LYS A  89      10.737  -8.242  10.104  1.00  0.99           C  
ATOM   1380  CG  LYS A  89      11.635  -8.582  11.248  1.00  0.99           C  
ATOM   1381  CD  LYS A  89      10.958  -8.360  12.588  1.00  0.99           C  
ATOM   1382  CE  LYS A  89      11.945  -8.583  13.726  1.00  0.99           C  
ATOM   1383  NZ  LYS A  89      11.334  -8.359  15.066  1.00  0.99           N  
ATOM   1384  H   LYS A  89      10.609 -10.825   9.611  1.00  0.99           H  
ATOM   1385  HA  LYS A  89       8.853  -8.827  10.949  1.00  0.99           H  
ATOM   1386 1HB  LYS A  89      11.291  -8.385   9.175  1.00  0.99           H  
ATOM   1387 2HB  LYS A  89      10.488  -7.179  10.175  1.00  0.99           H  
ATOM   1388 1HG  LYS A  89      11.984  -9.608  11.172  1.00  0.99           H  
ATOM   1389 2HG  LYS A  89      12.488  -7.921  11.207  1.00  0.99           H  
ATOM   1390 1HD  LYS A  89      10.574  -7.341  12.636  1.00  0.99           H  
ATOM   1391 2HD  LYS A  89      10.122  -9.051  12.697  1.00  0.99           H  
ATOM   1392 1HE  LYS A  89      12.323  -9.602  13.674  1.00  0.99           H  
ATOM   1393 2HE  LYS A  89      12.772  -7.903  13.599  1.00  0.99           H  
ATOM   1394 1HZ  LYS A  89      12.038  -8.514  15.777  1.00  0.99           H  
ATOM   1395 2HZ  LYS A  89      11.002  -7.405  15.120  1.00  0.99           H  
ATOM   1396 3HZ  LYS A  89      10.568  -8.995  15.199  1.00  0.99           H  
ATOM   1397  N   ASP A  90       7.752  -7.772   8.908  1.00  0.91           N  
ATOM   1398  CA  ASP A  90       7.038  -7.445   7.679  1.00  0.91           C  
ATOM   1399  C   ASP A  90       8.086  -7.055   6.662  1.00  0.91           C  
ATOM   1400  O   ASP A  90       8.894  -6.159   6.936  1.00  0.91           O  
ATOM   1401  CB  ASP A  90       6.091  -6.255   7.844  1.00  0.91           C  
ATOM   1402  CG  ASP A  90       4.867  -6.459   8.770  1.00  0.91           C  
ATOM   1403  OD1 ASP A  90       4.583  -7.566   9.203  1.00  0.91           O  
ATOM   1404  OD2 ASP A  90       4.219  -5.457   9.051  1.00  0.91           O  
ATOM   1405  H   ASP A  90       7.565  -7.289   9.778  1.00  0.91           H  
ATOM   1406  HA  ASP A  90       6.495  -8.322   7.317  1.00  0.91           H  
ATOM   1407 1HB  ASP A  90       6.661  -5.421   8.202  1.00  0.91           H  
ATOM   1408 2HB  ASP A  90       5.719  -5.975   6.856  1.00  0.91           H  
ATOM   1409  N   THR A  91       8.043  -7.676   5.498  1.00  0.83           N  
ATOM   1410  CA  THR A  91       9.027  -7.410   4.476  1.00  0.83           C  
ATOM   1411  C   THR A  91       8.389  -7.106   3.123  1.00  0.83           C  
ATOM   1412  O   THR A  91       7.450  -7.783   2.709  1.00  0.83           O  
ATOM   1413  CB  THR A  91       9.977  -8.614   4.385  1.00  0.83           C  
ATOM   1414  OG1 THR A  91      10.599  -8.831   5.660  1.00  0.83           O  
ATOM   1415  CG2 THR A  91      11.028  -8.387   3.374  1.00  0.83           C  
ATOM   1416  H   THR A  91       7.358  -8.416   5.361  1.00  0.83           H  
ATOM   1417  HA  THR A  91       9.604  -6.552   4.785  1.00  0.83           H  
ATOM   1418  HB  THR A  91       9.419  -9.469   4.129  1.00  0.83           H  
ATOM   1419  HG1 THR A  91       9.910  -9.019   6.347  1.00  0.83           H  
ATOM   1420 1HG2 THR A  91      11.691  -9.251   3.334  1.00  0.83           H  
ATOM   1421 2HG2 THR A  91      10.580  -8.230   2.392  1.00  0.83           H  
ATOM   1422 3HG2 THR A  91      11.581  -7.504   3.670  1.00  0.83           H  
ATOM   1423  N   VAL A  92       8.883  -6.080   2.435  1.00  0.78           N  
ATOM   1424  CA  VAL A  92       8.372  -5.747   1.105  1.00  0.78           C  
ATOM   1425  C   VAL A  92       9.455  -5.855   0.034  1.00  0.78           C  
ATOM   1426  O   VAL A  92      10.471  -5.158   0.095  1.00  0.78           O  
ATOM   1427  CB  VAL A  92       7.798  -4.319   1.101  1.00  0.78           C  
ATOM   1428  CG1 VAL A  92       7.290  -3.965  -0.291  1.00  0.78           C  
ATOM   1429  CG2 VAL A  92       6.686  -4.221   2.127  1.00  0.78           C  
ATOM   1430  H   VAL A  92       9.633  -5.535   2.853  1.00  0.78           H  
ATOM   1431  HA  VAL A  92       7.574  -6.446   0.852  1.00  0.78           H  
ATOM   1432  HB  VAL A  92       8.588  -3.617   1.353  1.00  0.78           H  
ATOM   1433 1HG1 VAL A  92       6.898  -2.947  -0.294  1.00  0.78           H  
ATOM   1434 2HG1 VAL A  92       8.108  -4.039  -0.996  1.00  0.78           H  
ATOM   1435 3HG1 VAL A  92       6.500  -4.659  -0.581  1.00  0.78           H  
ATOM   1436 1HG2 VAL A  92       6.295  -3.221   2.125  1.00  0.78           H  
ATOM   1437 2HG2 VAL A  92       5.898  -4.925   1.872  1.00  0.78           H  
ATOM   1438 3HG2 VAL A  92       7.076  -4.454   3.117  1.00  0.78           H  
ATOM   1439  N   PHE A  93       9.219  -6.712  -0.960  1.00  0.76           N  
ATOM   1440  CA  PHE A  93      10.175  -6.932  -2.041  1.00  0.76           C  
ATOM   1441  C   PHE A  93       9.790  -6.297  -3.378  1.00  0.76           C  
ATOM   1442  O   PHE A  93       8.813  -6.697  -4.030  1.00  0.76           O  
ATOM   1443  CB  PHE A  93      10.352  -8.426  -2.256  1.00  0.76           C  
ATOM   1444  CG  PHE A  93      11.363  -8.775  -3.293  1.00  0.76           C  
ATOM   1445  CD1 PHE A  93      12.557  -8.082  -3.365  1.00  0.76           C  
ATOM   1446  CD2 PHE A  93      11.133  -9.808  -4.195  1.00  0.76           C  
ATOM   1447  CE1 PHE A  93      13.490  -8.406  -4.294  1.00  0.76           C  
ATOM   1448  CE2 PHE A  93      12.079 -10.135  -5.135  1.00  0.76           C  
ATOM   1449  CZ  PHE A  93      13.260  -9.434  -5.178  1.00  0.76           C  
ATOM   1450  H   PHE A  93       8.373  -7.281  -0.940  1.00  0.76           H  
ATOM   1451  HA  PHE A  93      11.134  -6.506  -1.736  1.00  0.76           H  
ATOM   1452 1HB  PHE A  93      10.636  -8.885  -1.318  1.00  0.76           H  
ATOM   1453 2HB  PHE A  93       9.410  -8.862  -2.543  1.00  0.76           H  
ATOM   1454  HD1 PHE A  93      12.746  -7.268  -2.671  1.00  0.76           H  
ATOM   1455  HD2 PHE A  93      10.199 -10.355  -4.147  1.00  0.76           H  
ATOM   1456  HE1 PHE A  93      14.421  -7.853  -4.341  1.00  0.76           H  
ATOM   1457  HE2 PHE A  93      11.906 -10.945  -5.843  1.00  0.76           H  
ATOM   1458  HZ  PHE A  93      14.020  -9.685  -5.922  1.00  0.76           H  
ATOM   1459  N   ILE A  94      10.570  -5.300  -3.795  1.00  0.78           N  
ATOM   1460  CA  ILE A  94      10.298  -4.596  -5.041  1.00  0.78           C  
ATOM   1461  C   ILE A  94      11.438  -4.858  -6.022  1.00  0.78           C  
ATOM   1462  O   ILE A  94      12.608  -4.590  -5.723  1.00  0.78           O  
ATOM   1463  CB  ILE A  94      10.107  -3.090  -4.824  1.00  0.78           C  
ATOM   1464  CG1 ILE A  94       8.956  -2.844  -3.846  1.00  0.78           C  
ATOM   1465  CG2 ILE A  94       9.747  -2.503  -6.137  1.00  0.78           C  
ATOM   1466  CD1 ILE A  94       8.819  -1.427  -3.368  1.00  0.78           C  
ATOM   1467  H   ILE A  94      11.377  -5.027  -3.231  1.00  0.78           H  
ATOM   1468  HA  ILE A  94       9.381  -4.990  -5.477  1.00  0.78           H  
ATOM   1469  HB  ILE A  94      10.998  -2.632  -4.440  1.00  0.78           H  
ATOM   1470 1HG1 ILE A  94       8.042  -3.110  -4.330  1.00  0.78           H  
ATOM   1471 2HG1 ILE A  94       9.097  -3.480  -2.983  1.00  0.78           H  
ATOM   1472 1HG2 ILE A  94       9.550  -1.464  -6.037  1.00  0.78           H  
ATOM   1473 2HG2 ILE A  94      10.545  -2.656  -6.862  1.00  0.78           H  
ATOM   1474 3HG2 ILE A  94       8.856  -3.003  -6.465  1.00  0.78           H  
ATOM   1475 1HD1 ILE A  94       7.974  -1.350  -2.684  1.00  0.78           H  
ATOM   1476 2HD1 ILE A  94       9.732  -1.124  -2.852  1.00  0.78           H  
ATOM   1477 3HD1 ILE A  94       8.652  -0.785  -4.212  1.00  0.78           H  
ATOM   1478  N   ASP A  95      11.084  -5.403  -7.175  1.00  0.85           N  
ATOM   1479  CA  ASP A  95      12.049  -5.814  -8.175  1.00  0.85           C  
ATOM   1480  C   ASP A  95      11.369  -6.001  -9.526  1.00  0.85           C  
ATOM   1481  O   ASP A  95      10.179  -5.714  -9.679  1.00  0.85           O  
ATOM   1482  CB  ASP A  95      12.735  -7.093  -7.666  1.00  0.85           C  
ATOM   1483  CG  ASP A  95      14.151  -7.396  -8.188  1.00  0.85           C  
ATOM   1484  OD1 ASP A  95      14.382  -7.283  -9.380  1.00  0.85           O  
ATOM   1485  OD2 ASP A  95      14.983  -7.715  -7.387  1.00  0.85           O  
ATOM   1486  H   ASP A  95      10.104  -5.561  -7.349  1.00  0.85           H  
ATOM   1487  HA  ASP A  95      12.801  -5.040  -8.277  1.00  0.85           H  
ATOM   1488 1HB  ASP A  95      12.798  -7.030  -6.594  1.00  0.85           H  
ATOM   1489 2HB  ASP A  95      12.112  -7.936  -7.883  1.00  0.85           H  
ATOM   1490  N   HIS A  96      12.141  -6.438 -10.506  1.00  0.95           N  
ATOM   1491  CA  HIS A  96      11.663  -6.686 -11.850  1.00  0.95           C  
ATOM   1492  C   HIS A  96      12.281  -7.972 -12.403  1.00  0.95           C  
ATOM   1493  O   HIS A  96      11.966  -8.394 -13.518  1.00  0.95           O  
ATOM   1494  CB  HIS A  96      11.995  -5.469 -12.698  1.00  0.95           C  
ATOM   1495  CG  HIS A  96      13.439  -5.209 -12.723  1.00  0.95           C  
ATOM   1496  ND1 HIS A  96      14.103  -4.651 -11.655  1.00  0.95           N  
ATOM   1497  CD2 HIS A  96      14.357  -5.389 -13.683  1.00  0.95           C  
ATOM   1498  CE1 HIS A  96      15.374  -4.503 -11.968  1.00  0.95           C  
ATOM   1499  NE2 HIS A  96      15.548  -4.942 -13.185  1.00  0.95           N  
ATOM   1500  H   HIS A  96      13.110  -6.653 -10.297  1.00  0.95           H  
ATOM   1501  HA  HIS A  96      10.581  -6.811 -11.843  1.00  0.95           H  
ATOM   1502 1HB  HIS A  96      11.644  -5.614 -13.721  1.00  0.95           H  
ATOM   1503 2HB  HIS A  96      11.487  -4.587 -12.297  1.00  0.95           H  
ATOM   1504  HD2 HIS A  96      14.190  -5.796 -14.681  1.00  0.95           H  
ATOM   1505  HE1 HIS A  96      16.151  -4.083 -11.335  1.00  0.95           H  
ATOM   1506  HE2 HIS A  96      16.442  -4.930 -13.708  1.00  0.95           H  
ATOM   1507  N   HIS A  97      13.164  -8.593 -11.609  1.00  1.07           N  
ATOM   1508  CA  HIS A  97      13.804  -9.851 -12.017  1.00  1.07           C  
ATOM   1509  C   HIS A  97      12.960 -11.058 -11.643  1.00  1.07           C  
ATOM   1510  O   HIS A  97      12.280 -11.065 -10.614  1.00  1.07           O  
ATOM   1511  CB  HIS A  97      15.170 -10.068 -11.349  1.00  1.07           C  
ATOM   1512  CG  HIS A  97      16.273  -9.158 -11.761  1.00  1.07           C  
ATOM   1513  ND1 HIS A  97      16.494  -7.946 -11.158  1.00  1.07           N  
ATOM   1514  CD2 HIS A  97      17.239  -9.303 -12.701  1.00  1.07           C  
ATOM   1515  CE1 HIS A  97      17.554  -7.371 -11.707  1.00  1.07           C  
ATOM   1516  NE2 HIS A  97      18.028  -8.184 -12.653  1.00  1.07           N  
ATOM   1517  H   HIS A  97      13.424  -8.155 -10.716  1.00  1.07           H  
ATOM   1518  HA  HIS A  97      13.941  -9.858 -13.097  1.00  1.07           H  
ATOM   1519 1HB  HIS A  97      15.047  -9.948 -10.268  1.00  1.07           H  
ATOM   1520 2HB  HIS A  97      15.494 -11.096 -11.517  1.00  1.07           H  
ATOM   1521  HD1 HIS A  97      15.912  -7.551 -10.400  1.00  1.07           H  
ATOM   1522  HD2 HIS A  97      17.466 -10.101 -13.411  1.00  1.07           H  
ATOM   1523  HE1 HIS A  97      17.892  -6.391 -11.359  1.00  1.07           H  
ATOM   1524  N   LEU A  98      13.026 -12.108 -12.460  1.00  1.17           N  
ATOM   1525  CA  LEU A  98      12.302 -13.343 -12.164  1.00  1.17           C  
ATOM   1526  C   LEU A  98      12.819 -13.995 -10.890  1.00  1.17           C  
ATOM   1527  O   LEU A  98      14.028 -14.143 -10.712  1.00  1.17           O  
ATOM   1528  CB  LEU A  98      12.360 -14.310 -13.341  1.00  1.17           C  
ATOM   1529  CG  LEU A  98      11.464 -15.533 -13.181  1.00  1.17           C  
ATOM   1530  CD1 LEU A  98       9.993 -15.058 -13.162  1.00  1.17           C  
ATOM   1531  CD2 LEU A  98      11.714 -16.496 -14.332  1.00  1.17           C  
ATOM   1532  H   LEU A  98      13.585 -12.050 -13.298  1.00  1.17           H  
ATOM   1533  HA  LEU A  98      11.261 -13.117 -12.004  1.00  1.17           H  
ATOM   1534 1HB  LEU A  98      12.058 -13.784 -14.245  1.00  1.17           H  
ATOM   1535 2HB  LEU A  98      13.386 -14.657 -13.462  1.00  1.17           H  
ATOM   1536  HG  LEU A  98      11.679 -16.034 -12.237  1.00  1.17           H  
ATOM   1537 1HD1 LEU A  98       9.334 -15.917 -13.043  1.00  1.17           H  
ATOM   1538 2HD1 LEU A  98       9.842 -14.372 -12.332  1.00  1.17           H  
ATOM   1539 3HD1 LEU A  98       9.760 -14.549 -14.097  1.00  1.17           H  
ATOM   1540 1HD2 LEU A  98      11.069 -17.368 -14.222  1.00  1.17           H  
ATOM   1541 2HD2 LEU A  98      11.495 -15.999 -15.278  1.00  1.17           H  
ATOM   1542 3HD2 LEU A  98      12.757 -16.812 -14.321  1.00  1.17           H  
ATOM   1543  N   GLN A  99      11.895 -14.388 -10.015  1.00  1.23           N  
ATOM   1544  CA  GLN A  99      12.234 -14.996  -8.734  1.00  1.23           C  
ATOM   1545  C   GLN A  99      11.164 -15.986  -8.249  1.00  1.23           C  
ATOM   1546  O   GLN A  99       9.975 -15.803  -8.498  1.00  1.23           O  
ATOM   1547  CB  GLN A  99      12.449 -13.941  -7.640  1.00  1.23           C  
ATOM   1548  CG  GLN A  99      12.943 -14.573  -6.354  1.00  1.23           C  
ATOM   1549  CD  GLN A  99      13.151 -13.711  -5.233  1.00  1.23           C  
ATOM   1550  OE1 GLN A  99      13.942 -12.765  -5.213  1.00  1.23           O  
ATOM   1551  NE2 GLN A  99      12.382 -14.046  -4.220  1.00  1.23           N  
ATOM   1552  H   GLN A  99      10.922 -14.234 -10.236  1.00  1.23           H  
ATOM   1553  HA  GLN A  99      13.164 -15.551  -8.858  1.00  1.23           H  
ATOM   1554 1HB  GLN A  99      13.181 -13.199  -7.977  1.00  1.23           H  
ATOM   1555 2HB  GLN A  99      11.512 -13.421  -7.436  1.00  1.23           H  
ATOM   1556 1HG  GLN A  99      12.204 -15.243  -5.997  1.00  1.23           H  
ATOM   1557 2HG  GLN A  99      13.872 -15.110  -6.551  1.00  1.23           H  
ATOM   1558 1HE2 GLN A  99      12.412 -13.531  -3.368  1.00  1.23           H  
ATOM   1559 2HE2 GLN A  99      11.756 -14.864  -4.343  1.00  1.23           H  
ATOM   1560  N   LYS A 100      11.589 -17.044  -7.571  1.00  1.22           N  
ATOM   1561  CA  LYS A 100      10.664 -17.996  -6.963  1.00  1.22           C  
ATOM   1562  C   LYS A 100       9.825 -17.367  -5.831  1.00  1.22           C  
ATOM   1563  O   LYS A 100      10.252 -16.432  -5.129  1.00  1.22           O  
ATOM   1564  CB  LYS A 100      11.430 -19.199  -6.415  1.00  1.22           C  
ATOM   1565  CG  LYS A 100      12.071 -20.075  -7.487  1.00  1.22           C  
ATOM   1566  CD  LYS A 100      12.790 -21.272  -6.871  1.00  1.22           C  
ATOM   1567  CE  LYS A 100      13.436 -22.144  -7.944  1.00  1.22           C  
ATOM   1568  NZ  LYS A 100      14.160 -23.307  -7.354  1.00  1.22           N  
ATOM   1569  H   LYS A 100      12.583 -17.173  -7.442  1.00  1.22           H  
ATOM   1570  HA  LYS A 100       9.976 -18.343  -7.734  1.00  1.22           H  
ATOM   1571 1HB  LYS A 100      12.217 -18.853  -5.745  1.00  1.22           H  
ATOM   1572 2HB  LYS A 100      10.750 -19.818  -5.824  1.00  1.22           H  
ATOM   1573 1HG  LYS A 100      11.302 -20.435  -8.171  1.00  1.22           H  
ATOM   1574 2HG  LYS A 100      12.789 -19.485  -8.053  1.00  1.22           H  
ATOM   1575 1HD  LYS A 100      13.562 -20.919  -6.188  1.00  1.22           H  
ATOM   1576 2HD  LYS A 100      12.077 -21.875  -6.308  1.00  1.22           H  
ATOM   1577 1HE  LYS A 100      12.663 -22.514  -8.617  1.00  1.22           H  
ATOM   1578 2HE  LYS A 100      14.143 -21.542  -8.516  1.00  1.22           H  
ATOM   1579 1HZ  LYS A 100      14.573 -23.857  -8.094  1.00  1.22           H  
ATOM   1580 2HZ  LYS A 100      14.887 -22.973  -6.737  1.00  1.22           H  
ATOM   1581 3HZ  LYS A 100      13.511 -23.878  -6.832  1.00  1.22           H  
ATOM   1582  N   LYS A 101       8.606 -17.887  -5.672  1.00  1.15           N  
ATOM   1583  CA  LYS A 101       7.709 -17.485  -4.592  1.00  1.15           C  
ATOM   1584  C   LYS A 101       8.294 -17.837  -3.218  1.00  1.15           C  
ATOM   1585  O   LYS A 101       8.746 -18.961  -3.004  1.00  1.15           O  
ATOM   1586  CB  LYS A 101       6.330 -18.126  -4.773  1.00  1.15           C  
ATOM   1587  CG  LYS A 101       5.285 -17.675  -3.758  1.00  1.15           C  
ATOM   1588  CD  LYS A 101       3.907 -18.265  -4.062  1.00  1.15           C  
ATOM   1589  CE  LYS A 101       2.865 -17.791  -3.052  1.00  1.15           C  
ATOM   1590  NZ  LYS A 101       1.506 -18.326  -3.358  1.00  1.15           N  
ATOM   1591  H   LYS A 101       8.305 -18.613  -6.305  1.00  1.15           H  
ATOM   1592  HA  LYS A 101       7.587 -16.403  -4.635  1.00  1.15           H  
ATOM   1593 1HB  LYS A 101       5.949 -17.900  -5.768  1.00  1.15           H  
ATOM   1594 2HB  LYS A 101       6.422 -19.209  -4.692  1.00  1.15           H  
ATOM   1595 1HG  LYS A 101       5.587 -18.001  -2.775  1.00  1.15           H  
ATOM   1596 2HG  LYS A 101       5.225 -16.584  -3.758  1.00  1.15           H  
ATOM   1597 1HD  LYS A 101       3.593 -17.971  -5.065  1.00  1.15           H  
ATOM   1598 2HD  LYS A 101       3.964 -19.353  -4.021  1.00  1.15           H  
ATOM   1599 1HE  LYS A 101       3.159 -18.123  -2.057  1.00  1.15           H  
ATOM   1600 2HE  LYS A 101       2.828 -16.702  -3.064  1.00  1.15           H  
ATOM   1601 1HZ  LYS A 101       0.848 -17.989  -2.668  1.00  1.15           H  
ATOM   1602 2HZ  LYS A 101       1.221 -18.013  -4.275  1.00  1.15           H  
ATOM   1603 3HZ  LYS A 101       1.526 -19.335  -3.338  1.00  1.15           H  
ATOM   1604  N   ILE A 102       8.257 -16.871  -2.308  1.00  1.07           N  
ATOM   1605  CA  ILE A 102       8.757 -16.966  -0.928  1.00  1.07           C  
ATOM   1606  C   ILE A 102       7.820 -17.702   0.015  1.00  1.07           C  
ATOM   1607  O   ILE A 102       8.265 -18.326   0.973  1.00  1.07           O  
ATOM   1608  CB  ILE A 102       9.105 -15.586  -0.383  1.00  1.07           C  
ATOM   1609  CG1 ILE A 102      10.258 -15.089  -1.193  1.00  1.07           C  
ATOM   1610  CG2 ILE A 102       9.453 -15.651   1.115  1.00  1.07           C  
ATOM   1611  CD1 ILE A 102      10.569 -13.688  -0.987  1.00  1.07           C  
ATOM   1612  H   ILE A 102       7.870 -15.982  -2.609  1.00  1.07           H  
ATOM   1613  HA  ILE A 102       9.686 -17.533  -0.958  1.00  1.07           H  
ATOM   1614  HB  ILE A 102       8.266 -14.903  -0.533  1.00  1.07           H  
ATOM   1615 1HG1 ILE A 102      11.141 -15.678  -0.946  1.00  1.07           H  
ATOM   1616 2HG1 ILE A 102      10.031 -15.244  -2.246  1.00  1.07           H  
ATOM   1617 1HG2 ILE A 102       9.719 -14.663   1.472  1.00  1.07           H  
ATOM   1618 2HG2 ILE A 102       8.598 -16.012   1.668  1.00  1.07           H  
ATOM   1619 3HG2 ILE A 102      10.292 -16.321   1.262  1.00  1.07           H  
ATOM   1620 1HD1 ILE A 102      11.398 -13.448  -1.609  1.00  1.07           H  
ATOM   1621 2HD1 ILE A 102       9.721 -13.067  -1.242  1.00  1.07           H  
ATOM   1622 3HD1 ILE A 102      10.824 -13.544   0.035  1.00  1.07           H  
ATOM   1623  N   LYS A 103       6.518 -17.516  -0.168  1.00  0.98           N  
ATOM   1624  CA  LYS A 103       5.462 -18.167   0.628  1.00  0.98           C  
ATOM   1625  C   LYS A 103       5.291 -17.616   2.049  1.00  0.98           C  
ATOM   1626  O   LYS A 103       4.166 -17.358   2.474  1.00  0.98           O  
ATOM   1627  CB  LYS A 103       5.688 -19.686   0.669  1.00  0.98           C  
ATOM   1628  CG  LYS A 103       5.570 -20.353  -0.703  1.00  0.98           C  
ATOM   1629  CD  LYS A 103       5.823 -21.842  -0.635  1.00  0.98           C  
ATOM   1630  CE  LYS A 103       5.762 -22.462  -2.023  1.00  0.98           C  
ATOM   1631  NZ  LYS A 103       6.057 -23.921  -1.993  1.00  0.98           N  
ATOM   1632  H   LYS A 103       6.241 -16.933  -0.942  1.00  0.98           H  
ATOM   1633  HA  LYS A 103       4.517 -17.997   0.113  1.00  0.98           H  
ATOM   1634 1HB  LYS A 103       6.633 -19.954   1.113  1.00  0.98           H  
ATOM   1635 2HB  LYS A 103       4.915 -20.133   1.296  1.00  0.98           H  
ATOM   1636 1HG  LYS A 103       4.577 -20.182  -1.111  1.00  0.98           H  
ATOM   1637 2HG  LYS A 103       6.303 -19.918  -1.383  1.00  0.98           H  
ATOM   1638 1HD  LYS A 103       6.811 -22.020  -0.208  1.00  0.98           H  
ATOM   1639 2HD  LYS A 103       5.076 -22.314   0.003  1.00  0.98           H  
ATOM   1640 1HE  LYS A 103       4.769 -22.307  -2.439  1.00  0.98           H  
ATOM   1641 2HE  LYS A 103       6.494 -21.964  -2.664  1.00  0.98           H  
ATOM   1642 1HZ  LYS A 103       6.009 -24.293  -2.931  1.00  0.98           H  
ATOM   1643 2HZ  LYS A 103       6.984 -24.069  -1.618  1.00  0.98           H  
ATOM   1644 3HZ  LYS A 103       5.379 -24.389  -1.410  1.00  0.98           H  
ATOM   1645  N   ASN A 104       6.385 -17.416   2.782  1.00  0.91           N  
ATOM   1646  CA  ASN A 104       6.295 -16.883   4.136  1.00  0.91           C  
ATOM   1647  C   ASN A 104       5.354 -15.676   4.124  1.00  0.91           C  
ATOM   1648  O   ASN A 104       5.651 -14.692   3.452  1.00  0.91           O  
ATOM   1649  CB  ASN A 104       7.654 -16.452   4.664  1.00  0.91           C  
ATOM   1650  CG  ASN A 104       7.609 -16.016   6.142  1.00  0.91           C  
ATOM   1651  OD1 ASN A 104       6.771 -15.215   6.579  1.00  0.91           O  
ATOM   1652  ND2 ASN A 104       8.503 -16.534   6.918  1.00  0.91           N  
ATOM   1653  H   ASN A 104       7.280 -17.680   2.375  1.00  0.91           H  
ATOM   1654  HA  ASN A 104       5.913 -17.678   4.763  1.00  0.91           H  
ATOM   1655 1HB  ASN A 104       8.373 -17.272   4.557  1.00  0.91           H  
ATOM   1656 2HB  ASN A 104       8.026 -15.619   4.069  1.00  0.91           H  
ATOM   1657 1HD2 ASN A 104       8.532 -16.286   7.884  1.00  0.91           H  
ATOM   1658 2HD2 ASN A 104       9.186 -17.178   6.548  1.00  0.91           H  
ATOM   1659  N   PRO A 105       4.239 -15.694   4.885  1.00  0.86           N  
ATOM   1660  CA  PRO A 105       3.182 -14.690   4.892  1.00  0.86           C  
ATOM   1661  C   PRO A 105       3.651 -13.300   5.304  1.00  0.86           C  
ATOM   1662  O   PRO A 105       2.948 -12.315   5.079  1.00  0.86           O  
ATOM   1663  CB  PRO A 105       2.175 -15.259   5.907  1.00  0.86           C  
ATOM   1664  CG  PRO A 105       2.987 -16.176   6.793  1.00  0.86           C  
ATOM   1665  CD  PRO A 105       4.025 -16.780   5.876  1.00  0.86           C  
ATOM   1666  HA  PRO A 105       2.738 -14.656   3.886  1.00  0.86           H  
ATOM   1667 1HB  PRO A 105       1.702 -14.430   6.463  1.00  0.86           H  
ATOM   1668 2HB  PRO A 105       1.374 -15.787   5.376  1.00  0.86           H  
ATOM   1669 1HG  PRO A 105       3.438 -15.600   7.615  1.00  0.86           H  
ATOM   1670 2HG  PRO A 105       2.337 -16.934   7.259  1.00  0.86           H  
ATOM   1671 1HD  PRO A 105       4.916 -16.975   6.483  1.00  0.86           H  
ATOM   1672 2HD  PRO A 105       3.641 -17.684   5.373  1.00  0.86           H  
ATOM   1673  N   LYS A 106       4.818 -13.213   5.933  1.00  0.82           N  
ATOM   1674  CA  LYS A 106       5.341 -11.930   6.365  1.00  0.82           C  
ATOM   1675  C   LYS A 106       6.116 -11.232   5.255  1.00  0.82           C  
ATOM   1676  O   LYS A 106       6.437 -10.047   5.388  1.00  0.82           O  
ATOM   1677  CB  LYS A 106       6.226 -12.107   7.602  1.00  0.82           C  
ATOM   1678  CG  LYS A 106       5.472 -12.674   8.800  1.00  0.82           C  
ATOM   1679  CD  LYS A 106       4.439 -11.668   9.296  1.00  0.82           C  
ATOM   1680  CE  LYS A 106       5.095 -10.570  10.119  1.00  0.82           C  
ATOM   1681  NZ  LYS A 106       4.137  -9.513  10.521  1.00  0.82           N  
ATOM   1682  H   LYS A 106       5.388 -14.038   6.100  1.00  0.82           H  
ATOM   1683  HA  LYS A 106       4.502 -11.288   6.638  1.00  0.82           H  
ATOM   1684 1HB  LYS A 106       7.062 -12.770   7.373  1.00  0.82           H  
ATOM   1685 2HB  LYS A 106       6.651 -11.143   7.891  1.00  0.82           H  
ATOM   1686 1HG  LYS A 106       4.977 -13.598   8.505  1.00  0.82           H  
ATOM   1687 2HG  LYS A 106       6.177 -12.892   9.604  1.00  0.82           H  
ATOM   1688 1HD  LYS A 106       3.938 -11.211   8.442  1.00  0.82           H  
ATOM   1689 2HD  LYS A 106       3.694 -12.174   9.906  1.00  0.82           H  
ATOM   1690 1HE  LYS A 106       5.507 -11.016  11.018  1.00  0.82           H  
ATOM   1691 2HE  LYS A 106       5.903 -10.115   9.544  1.00  0.82           H  
ATOM   1692 1HZ  LYS A 106       4.616  -8.807  11.052  1.00  0.82           H  
ATOM   1693 2HZ  LYS A 106       3.770  -9.051   9.676  1.00  0.82           H  
ATOM   1694 3HZ  LYS A 106       3.389  -9.892  11.058  1.00  0.82           H  
ATOM   1695  N   VAL A 107       6.403 -11.944   4.158  1.00  0.80           N  
ATOM   1696  CA  VAL A 107       7.190 -11.337   3.102  1.00  0.80           C  
ATOM   1697  C   VAL A 107       6.348 -11.151   1.841  1.00  0.80           C  
ATOM   1698  O   VAL A 107       5.875 -12.113   1.235  1.00  0.80           O  
ATOM   1699  CB  VAL A 107       8.408 -12.218   2.767  1.00  0.80           C  
ATOM   1700  CG1 VAL A 107       9.225 -11.521   1.669  1.00  0.80           C  
ATOM   1701  CG2 VAL A 107       9.243 -12.528   4.050  1.00  0.80           C  
ATOM   1702  H   VAL A 107       6.083 -12.908   4.054  1.00  0.80           H  
ATOM   1703  HA  VAL A 107       7.527 -10.359   3.427  1.00  0.80           H  
ATOM   1704  HB  VAL A 107       8.053 -13.166   2.360  1.00  0.80           H  
ATOM   1705 1HG1 VAL A 107      10.065 -12.120   1.419  1.00  0.80           H  
ATOM   1706 2HG1 VAL A 107       8.606 -11.363   0.784  1.00  0.80           H  
ATOM   1707 3HG1 VAL A 107       9.574 -10.567   2.030  1.00  0.80           H  
ATOM   1708 1HG2 VAL A 107      10.072 -13.173   3.789  1.00  0.80           H  
ATOM   1709 2HG2 VAL A 107       9.626 -11.625   4.492  1.00  0.80           H  
ATOM   1710 3HG2 VAL A 107       8.617 -13.041   4.783  1.00  0.80           H  
ATOM   1711  N   ARG A 108       6.166  -9.901   1.447  1.00  0.78           N  
ATOM   1712  CA  ARG A 108       5.349  -9.570   0.299  1.00  0.78           C  
ATOM   1713  C   ARG A 108       6.190  -9.457  -0.953  1.00  0.78           C  
ATOM   1714  O   ARG A 108       7.249  -8.827  -0.947  1.00  0.78           O  
ATOM   1715  CB  ARG A 108       4.639  -8.245   0.525  1.00  0.78           C  
ATOM   1716  CG  ARG A 108       3.663  -8.237   1.682  1.00  0.78           C  
ATOM   1717  CD  ARG A 108       3.003  -6.912   1.837  1.00  0.78           C  
ATOM   1718  NE  ARG A 108       2.099  -6.895   2.978  1.00  0.78           N  
ATOM   1719  CZ  ARG A 108       1.331  -5.845   3.337  1.00  0.78           C  
ATOM   1720  NH1 ARG A 108       1.357  -4.734   2.636  1.00  0.78           N  
ATOM   1721  NH2 ARG A 108       0.547  -5.937   4.397  1.00  0.78           N  
ATOM   1722  H   ARG A 108       6.594  -9.154   1.980  1.00  0.78           H  
ATOM   1723  HA  ARG A 108       4.607 -10.355   0.157  1.00  0.78           H  
ATOM   1724 1HB  ARG A 108       5.374  -7.466   0.713  1.00  0.78           H  
ATOM   1725 2HB  ARG A 108       4.094  -7.970  -0.375  1.00  0.78           H  
ATOM   1726 1HG  ARG A 108       2.899  -8.996   1.523  1.00  0.78           H  
ATOM   1727 2HG  ARG A 108       4.208  -8.457   2.607  1.00  0.78           H  
ATOM   1728 1HD  ARG A 108       3.761  -6.146   1.992  1.00  0.78           H  
ATOM   1729 2HD  ARG A 108       2.429  -6.680   0.940  1.00  0.78           H  
ATOM   1730  HE  ARG A 108       2.048  -7.733   3.547  1.00  0.78           H  
ATOM   1731 1HH1 ARG A 108       1.953  -4.658   1.823  1.00  0.78           H  
ATOM   1732 2HH1 ARG A 108       0.776  -3.952   2.906  1.00  0.78           H  
ATOM   1733 1HH2 ARG A 108       0.525  -6.791   4.936  1.00  0.78           H  
ATOM   1734 2HH2 ARG A 108      -0.029  -5.154   4.667  1.00  0.78           H  
ATOM   1735  N   GLN A 109       5.694 -10.025  -2.038  1.00  0.77           N  
ATOM   1736  CA  GLN A 109       6.360  -9.914  -3.325  1.00  0.77           C  
ATOM   1737  C   GLN A 109       5.466  -9.101  -4.227  1.00  0.77           C  
ATOM   1738  O   GLN A 109       4.381  -9.542  -4.602  1.00  0.77           O  
ATOM   1739  CB  GLN A 109       6.678 -11.295  -3.900  1.00  0.77           C  
ATOM   1740  CG  GLN A 109       7.650 -12.070  -3.030  1.00  0.77           C  
ATOM   1741  CD  GLN A 109       7.950 -13.477  -3.506  1.00  0.77           C  
ATOM   1742  OE1 GLN A 109       7.266 -14.402  -3.052  1.00  0.77           O  
ATOM   1743  NE2 GLN A 109       8.956 -13.652  -4.367  1.00  0.77           N  
ATOM   1744  H   GLN A 109       4.828 -10.544  -1.971  1.00  0.77           H  
ATOM   1745  HA  GLN A 109       7.291  -9.365  -3.207  1.00  0.77           H  
ATOM   1746 1HB  GLN A 109       5.762 -11.874  -4.014  1.00  0.77           H  
ATOM   1747 2HB  GLN A 109       7.127 -11.178  -4.882  1.00  0.77           H  
ATOM   1748 1HG  GLN A 109       8.586 -11.520  -2.981  1.00  0.77           H  
ATOM   1749 2HG  GLN A 109       7.228 -12.148  -2.026  1.00  0.77           H  
ATOM   1750 1HE2 GLN A 109       9.231 -14.594  -4.691  1.00  0.77           H  
ATOM   1751 2HE2 GLN A 109       9.478 -12.863  -4.687  1.00  0.77           H  
ATOM   1752  N   VAL A 110       5.902  -7.888  -4.526  1.00  0.80           N  
ATOM   1753  CA  VAL A 110       5.089  -6.941  -5.275  1.00  0.80           C  
ATOM   1754  C   VAL A 110       5.787  -6.635  -6.600  1.00  0.80           C  
ATOM   1755  O   VAL A 110       5.699  -5.539  -7.165  1.00  0.80           O  
ATOM   1756  CB  VAL A 110       4.835  -5.687  -4.418  1.00  0.80           C  
ATOM   1757  CG1 VAL A 110       4.005  -6.044  -3.186  1.00  0.80           C  
ATOM   1758  CG2 VAL A 110       6.134  -5.088  -3.994  1.00  0.80           C  
ATOM   1759  H   VAL A 110       6.832  -7.588  -4.211  1.00  0.80           H  
ATOM   1760  HA  VAL A 110       4.123  -7.399  -5.494  1.00  0.80           H  
ATOM   1761  HB  VAL A 110       4.268  -4.995  -4.988  1.00  0.80           H  
ATOM   1762 1HG1 VAL A 110       3.817  -5.139  -2.603  1.00  0.80           H  
ATOM   1763 2HG1 VAL A 110       3.056  -6.478  -3.500  1.00  0.80           H  
ATOM   1764 3HG1 VAL A 110       4.551  -6.762  -2.576  1.00  0.80           H  
ATOM   1765 1HG2 VAL A 110       5.950  -4.190  -3.404  1.00  0.80           H  
ATOM   1766 2HG2 VAL A 110       6.679  -5.806  -3.396  1.00  0.80           H  
ATOM   1767 3HG2 VAL A 110       6.709  -4.837  -4.882  1.00  0.80           H  
ATOM   1768  N   ASN A 111       6.525  -7.652  -7.039  1.00  0.85           N  
ATOM   1769  CA  ASN A 111       7.336  -7.739  -8.252  1.00  0.85           C  
ATOM   1770  C   ASN A 111       6.531  -8.197  -9.485  1.00  0.85           C  
ATOM   1771  O   ASN A 111       6.271  -9.393  -9.604  1.00  0.85           O  
ATOM   1772  CB  ASN A 111       8.453  -8.722  -8.004  1.00  0.85           C  
ATOM   1773  CG  ASN A 111       9.376  -8.901  -9.152  1.00  0.85           C  
ATOM   1774  OD1 ASN A 111       9.152  -8.411 -10.284  1.00  0.85           O  
ATOM   1775  ND2 ASN A 111      10.418  -9.656  -8.878  1.00  0.85           N  
ATOM   1776  H   ASN A 111       6.493  -8.476  -6.454  1.00  0.85           H  
ATOM   1777  HA  ASN A 111       7.796  -6.771  -8.426  1.00  0.85           H  
ATOM   1778 1HB  ASN A 111       9.039  -8.384  -7.142  1.00  0.85           H  
ATOM   1779 2HB  ASN A 111       8.030  -9.684  -7.745  1.00  0.85           H  
ATOM   1780 1HD2 ASN A 111      11.121  -9.894  -9.577  1.00  0.85           H  
ATOM   1781 2HD2 ASN A 111      10.522 -10.030  -7.957  1.00  0.85           H  
ATOM   1782  N   PRO A 112       6.175  -7.306 -10.438  1.00  0.96           N  
ATOM   1783  CA  PRO A 112       5.338  -7.548 -11.611  1.00  0.96           C  
ATOM   1784  C   PRO A 112       5.838  -8.668 -12.519  1.00  0.96           C  
ATOM   1785  O   PRO A 112       5.075  -9.244 -13.291  1.00  0.96           O  
ATOM   1786  CB  PRO A 112       5.385  -6.214 -12.342  1.00  0.96           C  
ATOM   1787  CG  PRO A 112       5.692  -5.212 -11.279  1.00  0.96           C  
ATOM   1788  CD  PRO A 112       6.633  -5.908 -10.353  1.00  0.96           C  
ATOM   1789  HA  PRO A 112       4.311  -7.758 -11.271  1.00  0.96           H  
ATOM   1790 1HB  PRO A 112       6.150  -6.265 -13.126  1.00  0.96           H  
ATOM   1791 2HB  PRO A 112       4.420  -6.023 -12.841  1.00  0.96           H  
ATOM   1792 1HG  PRO A 112       6.124  -4.320 -11.699  1.00  0.96           H  
ATOM   1793 2HG  PRO A 112       4.765  -4.904 -10.775  1.00  0.96           H  
ATOM   1794 1HD  PRO A 112       7.684  -5.811 -10.676  1.00  0.96           H  
ATOM   1795 2HD  PRO A 112       6.452  -5.476  -9.386  1.00  0.96           H  
ATOM   1796  N   ILE A 113       7.097  -9.057 -12.402  1.00  1.12           N  
ATOM   1797  CA  ILE A 113       7.571 -10.144 -13.244  1.00  1.12           C  
ATOM   1798  C   ILE A 113       6.784 -11.423 -12.883  1.00  1.12           C  
ATOM   1799  O   ILE A 113       6.583 -12.314 -13.709  1.00  1.12           O  
ATOM   1800  CB  ILE A 113       9.060 -10.384 -13.014  1.00  1.12           C  
ATOM   1801  CG1 ILE A 113       9.704 -11.125 -14.168  1.00  1.12           C  
ATOM   1802  CG2 ILE A 113       9.201 -11.200 -11.822  1.00  1.12           C  
ATOM   1803  CD1 ILE A 113       9.742 -10.320 -15.437  1.00  1.12           C  
ATOM   1804  H   ILE A 113       7.744  -8.631 -11.730  1.00  1.12           H  
ATOM   1805  HA  ILE A 113       7.400  -9.895 -14.292  1.00  1.12           H  
ATOM   1806  HB  ILE A 113       9.566  -9.428 -12.869  1.00  1.12           H  
ATOM   1807 1HG1 ILE A 113      10.717 -11.385 -13.901  1.00  1.12           H  
ATOM   1808 2HG1 ILE A 113       9.145 -12.039 -14.354  1.00  1.12           H  
ATOM   1809 1HG2 ILE A 113      10.199 -11.336 -11.628  1.00  1.12           H  
ATOM   1810 2HG2 ILE A 113       8.758 -10.715 -11.004  1.00  1.12           H  
ATOM   1811 3HG2 ILE A 113       8.733 -12.155 -11.975  1.00  1.12           H  
ATOM   1812 1HD1 ILE A 113      10.208 -10.903 -16.227  1.00  1.12           H  
ATOM   1813 2HD1 ILE A 113       8.729 -10.059 -15.727  1.00  1.12           H  
ATOM   1814 3HD1 ILE A 113      10.316  -9.409 -15.267  1.00  1.12           H  
ATOM   1815  N   LEU A 114       6.265 -11.477 -11.644  1.00  1.37           N  
ATOM   1816  CA  LEU A 114       5.576 -12.644 -11.125  1.00  1.37           C  
ATOM   1817  C   LEU A 114       4.118 -12.647 -11.581  1.00  1.37           C  
ATOM   1818  O   LEU A 114       3.374 -13.600 -11.344  1.00  1.37           O  
ATOM   1819  CB  LEU A 114       5.663 -12.630  -9.594  1.00  1.37           C  
ATOM   1820  CG  LEU A 114       7.114 -12.638  -9.039  1.00  1.37           C  
ATOM   1821  CD1 LEU A 114       7.097 -12.556  -7.523  1.00  1.37           C  
ATOM   1822  CD2 LEU A 114       7.863 -13.848  -9.530  1.00  1.37           C  
ATOM   1823  H   LEU A 114       6.387 -10.687 -11.011  1.00  1.37           H  
ATOM   1824  HA  LEU A 114       6.063 -13.539 -11.506  1.00  1.37           H  
ATOM   1825 1HB  LEU A 114       5.167 -11.729  -9.228  1.00  1.37           H  
ATOM   1826 2HB  LEU A 114       5.141 -13.500  -9.201  1.00  1.37           H  
ATOM   1827  HG  LEU A 114       7.613 -11.752  -9.392  1.00  1.37           H  
ATOM   1828 1HD1 LEU A 114       8.121 -12.523  -7.151  1.00  1.37           H  
ATOM   1829 2HD1 LEU A 114       6.566 -11.652  -7.222  1.00  1.37           H  
ATOM   1830 3HD1 LEU A 114       6.591 -13.429  -7.112  1.00  1.37           H  
ATOM   1831 1HD2 LEU A 114       8.875 -13.788  -9.149  1.00  1.37           H  
ATOM   1832 2HD2 LEU A 114       7.387 -14.759  -9.167  1.00  1.37           H  
ATOM   1833 3HD2 LEU A 114       7.882 -13.861 -10.614  1.00  1.37           H  
ATOM   1834  N   GLU A 115       3.725 -11.562 -12.255  1.00  1.69           N  
ATOM   1835  CA  GLU A 115       2.407 -11.381 -12.832  1.00  1.69           C  
ATOM   1836  C   GLU A 115       2.508 -11.694 -14.324  1.00  1.69           C  
ATOM   1837  O   GLU A 115       1.563 -11.479 -15.082  1.00  1.69           O  
ATOM   1838  CB  GLU A 115       1.897  -9.950 -12.605  1.00  1.69           C  
ATOM   1839  CG  GLU A 115       1.715  -9.588 -11.124  1.00  1.69           C  
ATOM   1840  CD  GLU A 115       1.210  -8.177 -10.879  1.00  1.69           C  
ATOM   1841  OE1 GLU A 115       1.020  -7.449 -11.823  1.00  1.69           O  
ATOM   1842  OE2 GLU A 115       1.013  -7.838  -9.735  1.00  1.69           O  
ATOM   1843  H   GLU A 115       4.382 -10.807 -12.418  1.00  1.69           H  
ATOM   1844  HA  GLU A 115       1.712 -12.084 -12.370  1.00  1.69           H  
ATOM   1845 1HB  GLU A 115       2.595  -9.241 -13.039  1.00  1.69           H  
ATOM   1846 2HB  GLU A 115       0.944  -9.816 -13.113  1.00  1.69           H  
ATOM   1847 1HG  GLU A 115       1.025 -10.300 -10.675  1.00  1.69           H  
ATOM   1848 2HG  GLU A 115       2.684  -9.709 -10.633  1.00  1.69           H  
ATOM   1849  N   ARG A 116       3.697 -12.183 -14.723  1.00  2.06           N  
ATOM   1850  CA  ARG A 116       4.073 -12.559 -16.075  1.00  2.06           C  
ATOM   1851  C   ARG A 116       4.294 -11.386 -17.017  1.00  2.06           C  
ATOM   1852  O   ARG A 116       3.957 -11.456 -18.201  1.00  2.06           O  
ATOM   1853  CB  ARG A 116       3.034 -13.495 -16.686  1.00  2.06           C  
ATOM   1854  CG  ARG A 116       2.815 -14.794 -15.914  1.00  2.06           C  
ATOM   1855  CD  ARG A 116       1.837 -15.685 -16.593  1.00  2.06           C  
ATOM   1856  NE  ARG A 116       1.608 -16.913 -15.842  1.00  2.06           N  
ATOM   1857  CZ  ARG A 116       0.707 -17.860 -16.175  1.00  2.06           C  
ATOM   1858  NH1 ARG A 116      -0.042 -17.712 -17.246  1.00  2.06           N  
ATOM   1859  NH2 ARG A 116       0.575 -18.939 -15.422  1.00  2.06           N  
ATOM   1860  H   ARG A 116       4.422 -12.349 -14.031  1.00  2.06           H  
ATOM   1861  HA  ARG A 116       5.015 -13.106 -16.007  1.00  2.06           H  
ATOM   1862 1HB  ARG A 116       2.078 -13.000 -16.807  1.00  2.06           H  
ATOM   1863 2HB  ARG A 116       3.367 -13.776 -17.683  1.00  2.06           H  
ATOM   1864 1HG  ARG A 116       3.763 -15.323 -15.825  1.00  2.06           H  
ATOM   1865 2HG  ARG A 116       2.434 -14.567 -14.917  1.00  2.06           H  
ATOM   1866 1HD  ARG A 116       0.885 -15.166 -16.697  1.00  2.06           H  
ATOM   1867 2HD  ARG A 116       2.214 -15.953 -17.579  1.00  2.06           H  
ATOM   1868  HE  ARG A 116       2.164 -17.063 -15.009  1.00  2.06           H  
ATOM   1869 1HH1 ARG A 116       0.057 -16.888 -17.822  1.00  2.06           H  
ATOM   1870 2HH1 ARG A 116      -0.717 -18.421 -17.492  1.00  2.06           H  
ATOM   1871 1HH2 ARG A 116       1.149 -19.054 -14.598  1.00  2.06           H  
ATOM   1872 2HH2 ARG A 116      -0.100 -19.647 -15.670  1.00  2.06           H  
ATOM   1873  N   MET A 117       4.927 -10.327 -16.520  1.00  2.42           N  
ATOM   1874  CA  MET A 117       5.299  -9.227 -17.396  1.00  2.42           C  
ATOM   1875  C   MET A 117       6.539  -9.658 -18.163  1.00  2.42           C  
ATOM   1876  O   MET A 117       7.295 -10.503 -17.692  1.00  2.42           O  
ATOM   1877  CB  MET A 117       5.573  -7.964 -16.599  1.00  2.42           C  
ATOM   1878  CG  MET A 117       4.380  -7.437 -15.842  1.00  2.42           C  
ATOM   1879  SD  MET A 117       3.057  -6.899 -16.899  1.00  2.42           S  
ATOM   1880  CE  MET A 117       1.961  -8.318 -16.754  1.00  2.42           C  
ATOM   1881  H   MET A 117       5.142 -10.266 -15.524  1.00  2.42           H  
ATOM   1882  HA  MET A 117       4.494  -9.043 -18.108  1.00  2.42           H  
ATOM   1883 1HB  MET A 117       6.371  -8.145 -15.880  1.00  2.42           H  
ATOM   1884 2HB  MET A 117       5.914  -7.193 -17.274  1.00  2.42           H  
ATOM   1885 1HG  MET A 117       3.987  -8.221 -15.202  1.00  2.42           H  
ATOM   1886 2HG  MET A 117       4.681  -6.611 -15.215  1.00  2.42           H  
ATOM   1887 1HE  MET A 117       1.066  -8.151 -17.352  1.00  2.42           H  
ATOM   1888 2HE  MET A 117       2.466  -9.209 -17.108  1.00  2.42           H  
ATOM   1889 3HE  MET A 117       1.677  -8.459 -15.706  1.00  2.42           H  
ATOM   1890  N   ASN A 118       6.729  -9.121 -19.362  1.00  2.63           N  
ATOM   1891  CA  ASN A 118       7.912  -9.469 -20.140  1.00  2.63           C  
ATOM   1892  C   ASN A 118       9.077  -8.554 -19.794  1.00  2.63           C  
ATOM   1893  O   ASN A 118       9.116  -7.400 -20.239  1.00  2.63           O  
ATOM   1894  CB  ASN A 118       7.630  -9.431 -21.628  1.00  2.63           C  
ATOM   1895  CG  ASN A 118       8.802  -9.935 -22.455  1.00  2.63           C  
ATOM   1896  OD1 ASN A 118       9.979  -9.892 -22.057  1.00  2.63           O  
ATOM   1897  ND2 ASN A 118       8.487 -10.425 -23.632  1.00  2.63           N  
ATOM   1898  H   ASN A 118       6.061  -8.457 -19.726  1.00  2.63           H  
ATOM   1899  HA  ASN A 118       8.210 -10.486 -19.879  1.00  2.63           H  
ATOM   1900 1HB  ASN A 118       6.751 -10.040 -21.848  1.00  2.63           H  
ATOM   1901 2HB  ASN A 118       7.406  -8.406 -21.928  1.00  2.63           H  
ATOM   1902 1HD2 ASN A 118       9.203 -10.778 -24.235  1.00  2.63           H  
ATOM   1903 2HD2 ASN A 118       7.531 -10.448 -23.925  1.00  2.63           H  
ATOM   1904  N   GLY A 119      10.038  -9.086 -19.038  1.00  2.61           N  
ATOM   1905  CA  GLY A 119      11.186  -8.335 -18.519  1.00  2.61           C  
ATOM   1906  C   GLY A 119      12.047  -7.665 -19.598  1.00  2.61           C  
ATOM   1907  O   GLY A 119      12.845  -6.783 -19.296  1.00  2.61           O  
ATOM   1908  H   GLY A 119       9.929 -10.054 -18.759  1.00  2.61           H  
ATOM   1909 1HA  GLY A 119      10.831  -7.580 -17.820  1.00  2.61           H  
ATOM   1910 2HA  GLY A 119      11.810  -9.013 -17.936  1.00  2.61           H  
ATOM   1911  N   LYS A 120      11.906  -8.097 -20.853  1.00  2.34           N  
ATOM   1912  CA  LYS A 120      12.638  -7.514 -21.977  1.00  2.34           C  
ATOM   1913  C   LYS A 120      12.319  -6.021 -22.127  1.00  2.34           C  
ATOM   1914  O   LYS A 120      13.166  -5.224 -22.540  1.00  2.34           O  
ATOM   1915  CB  LYS A 120      12.285  -8.268 -23.265  1.00  2.34           C  
ATOM   1916  CG  LYS A 120      13.043  -7.867 -24.520  1.00  2.34           C  
ATOM   1917  CD  LYS A 120      12.669  -8.806 -25.688  1.00  2.34           C  
ATOM   1918  CE  LYS A 120      13.421  -8.469 -26.972  1.00  2.34           C  
ATOM   1919  NZ  LYS A 120      13.063  -9.400 -28.096  1.00  2.34           N  
ATOM   1920  H   LYS A 120      11.228  -8.829 -21.054  1.00  2.34           H  
ATOM   1921  HA  LYS A 120      13.706  -7.614 -21.786  1.00  2.34           H  
ATOM   1922 1HB  LYS A 120      12.427  -9.336 -23.110  1.00  2.34           H  
ATOM   1923 2HB  LYS A 120      11.229  -8.110 -23.480  1.00  2.34           H  
ATOM   1924 1HG  LYS A 120      12.771  -6.845 -24.783  1.00  2.34           H  
ATOM   1925 2HG  LYS A 120      14.114  -7.909 -24.339  1.00  2.34           H  
ATOM   1926 1HD  LYS A 120      12.888  -9.839 -25.411  1.00  2.34           H  
ATOM   1927 2HD  LYS A 120      11.598  -8.723 -25.880  1.00  2.34           H  
ATOM   1928 1HE  LYS A 120      13.178  -7.448 -27.267  1.00  2.34           H  
ATOM   1929 2HE  LYS A 120      14.493  -8.538 -26.787  1.00  2.34           H  
ATOM   1930 1HZ  LYS A 120      13.579  -9.142 -28.923  1.00  2.34           H  
ATOM   1931 2HZ  LYS A 120      13.295 -10.370 -27.849  1.00  2.34           H  
ATOM   1932 3HZ  LYS A 120      12.076  -9.336 -28.286  1.00  2.34           H  
ATOM   1933  N   GLU A 121      11.058  -5.669 -21.862  1.00  1.93           N  
ATOM   1934  CA  GLU A 121      10.572  -4.307 -22.014  1.00  1.93           C  
ATOM   1935  C   GLU A 121      10.085  -3.731 -20.691  1.00  1.93           C  
ATOM   1936  O   GLU A 121      10.091  -2.518 -20.488  1.00  1.93           O  
ATOM   1937  CB  GLU A 121       9.431  -4.257 -23.037  1.00  1.93           C  
ATOM   1938  CG  GLU A 121       9.824  -4.682 -24.453  1.00  1.93           C  
ATOM   1939  CD  GLU A 121       8.679  -4.620 -25.443  1.00  1.93           C  
ATOM   1940  OE1 GLU A 121       7.583  -4.303 -25.048  1.00  1.93           O  
ATOM   1941  OE2 GLU A 121       8.911  -4.904 -26.596  1.00  1.93           O  
ATOM   1942  H   GLU A 121      10.427  -6.379 -21.496  1.00  1.93           H  
ATOM   1943  HA  GLU A 121      11.387  -3.679 -22.365  1.00  1.93           H  
ATOM   1944 1HB  GLU A 121       8.624  -4.912 -22.705  1.00  1.93           H  
ATOM   1945 2HB  GLU A 121       9.032  -3.244 -23.088  1.00  1.93           H  
ATOM   1946 1HG  GLU A 121      10.612  -4.030 -24.798  1.00  1.93           H  
ATOM   1947 2HG  GLU A 121      10.217  -5.699 -24.421  1.00  1.93           H  
ATOM   1948  N   PHE A 122       9.596  -4.600 -19.810  1.00  1.51           N  
ATOM   1949  CA  PHE A 122       8.977  -4.118 -18.600  1.00  1.51           C  
ATOM   1950  C   PHE A 122      10.008  -3.298 -17.798  1.00  1.51           C  
ATOM   1951  O   PHE A 122      11.152  -3.719 -17.675  1.00  1.51           O  
ATOM   1952  CB  PHE A 122       8.443  -5.276 -17.747  1.00  1.51           C  
ATOM   1953  CG  PHE A 122       7.652  -4.775 -16.604  1.00  1.51           C  
ATOM   1954  CD1 PHE A 122       6.320  -4.418 -16.784  1.00  1.51           C  
ATOM   1955  CD2 PHE A 122       8.225  -4.590 -15.376  1.00  1.51           C  
ATOM   1956  CE1 PHE A 122       5.591  -3.885 -15.748  1.00  1.51           C  
ATOM   1957  CE2 PHE A 122       7.508  -4.057 -14.347  1.00  1.51           C  
ATOM   1958  CZ  PHE A 122       6.185  -3.698 -14.532  1.00  1.51           C  
ATOM   1959  H   PHE A 122       9.614  -5.598 -19.994  1.00  1.51           H  
ATOM   1960  HA  PHE A 122       8.124  -3.539 -18.893  1.00  1.51           H  
ATOM   1961 1HB  PHE A 122       7.816  -5.928 -18.353  1.00  1.51           H  
ATOM   1962 2HB  PHE A 122       9.269  -5.865 -17.366  1.00  1.51           H  
ATOM   1963  HD1 PHE A 122       5.859  -4.554 -17.764  1.00  1.51           H  
ATOM   1964  HD2 PHE A 122       9.275  -4.851 -15.230  1.00  1.51           H  
ATOM   1965  HE1 PHE A 122       4.547  -3.606 -15.901  1.00  1.51           H  
ATOM   1966  HE2 PHE A 122       7.994  -3.911 -13.392  1.00  1.51           H  
ATOM   1967  HZ  PHE A 122       5.616  -3.267 -13.715  1.00  1.51           H  
ATOM   1968  N   PRO A 123       9.624  -2.132 -17.243  1.00  1.18           N  
ATOM   1969  CA  PRO A 123      10.449  -1.234 -16.446  1.00  1.18           C  
ATOM   1970  C   PRO A 123      11.058  -1.821 -15.161  1.00  1.18           C  
ATOM   1971  O   PRO A 123      10.630  -2.821 -14.602  1.00  1.18           O  
ATOM   1972  CB  PRO A 123       9.470  -0.135 -16.095  1.00  1.18           C  
ATOM   1973  CG  PRO A 123       8.457  -0.132 -17.172  1.00  1.18           C  
ATOM   1974  CD  PRO A 123       8.300  -1.536 -17.579  1.00  1.18           C  
ATOM   1975  HA  PRO A 123      11.219  -0.800 -17.065  1.00  1.18           H  
ATOM   1976 1HB  PRO A 123       9.038  -0.386 -15.135  1.00  1.18           H  
ATOM   1977 2HB  PRO A 123       9.995   0.821 -15.994  1.00  1.18           H  
ATOM   1978 1HG  PRO A 123       7.519   0.316 -16.813  1.00  1.18           H  
ATOM   1979 2HG  PRO A 123       8.808   0.487 -17.992  1.00  1.18           H  
ATOM   1980 1HD  PRO A 123       7.493  -1.979 -17.020  1.00  1.18           H  
ATOM   1981 2HD  PRO A 123       8.126  -1.497 -18.666  1.00  1.18           H  
ATOM   1982  N   SER A 124      12.123  -1.124 -14.768  1.00  0.94           N  
ATOM   1983  CA  SER A 124      13.030  -1.355 -13.636  1.00  0.94           C  
ATOM   1984  C   SER A 124      12.400  -1.366 -12.265  1.00  0.94           C  
ATOM   1985  O   SER A 124      11.241  -0.958 -12.109  1.00  0.94           O  
ATOM   1986  CB  SER A 124      13.997  -0.225 -13.614  1.00  0.94           C  
ATOM   1987  OG  SER A 124      13.340   0.983 -13.259  1.00  0.94           O  
ATOM   1988  H   SER A 124      12.350  -0.331 -15.340  1.00  0.94           H  
ATOM   1989  HA  SER A 124      13.550  -2.302 -13.792  1.00  0.94           H  
ATOM   1990 1HB  SER A 124      14.782  -0.428 -12.929  1.00  0.94           H  
ATOM   1991 2HB  SER A 124      14.441  -0.125 -14.583  1.00  0.94           H  
ATOM   1992  HG  SER A 124      14.006   1.666 -13.390  1.00  0.94           H  
ATOM   1993  N   ALA A 125      13.175  -1.790 -11.250  1.00  0.79           N  
ATOM   1994  CA  ALA A 125      12.669  -1.837  -9.889  1.00  0.79           C  
ATOM   1995  C   ALA A 125      12.246  -0.457  -9.460  1.00  0.79           C  
ATOM   1996  O   ALA A 125      11.199  -0.313  -8.853  1.00  0.79           O  
ATOM   1997  CB  ALA A 125      13.711  -2.360  -8.911  1.00  0.79           C  
ATOM   1998  H   ALA A 125      14.160  -2.048 -11.411  1.00  0.79           H  
ATOM   1999  HA  ALA A 125      11.800  -2.497  -9.875  1.00  0.79           H  
ATOM   2000 1HB  ALA A 125      13.291  -2.394  -7.907  1.00  0.79           H  
ATOM   2001 2HB  ALA A 125      14.029  -3.355  -9.207  1.00  0.79           H  
ATOM   2002 3HB  ALA A 125      14.576  -1.696  -8.920  1.00  0.79           H  
ATOM   2003  N   SER A 126      13.014   0.568  -9.837  1.00  0.71           N  
ATOM   2004  CA  SER A 126      12.700   1.949  -9.489  1.00  0.71           C  
ATOM   2005  C   SER A 126      11.363   2.369 -10.062  1.00  0.71           C  
ATOM   2006  O   SER A 126      10.586   3.071  -9.413  1.00  0.71           O  
ATOM   2007  CB  SER A 126      13.766   2.864 -10.004  1.00  0.71           C  
ATOM   2008  OG  SER A 126      14.976   2.638  -9.354  1.00  0.71           O  
ATOM   2009  H   SER A 126      13.891   0.367 -10.331  1.00  0.71           H  
ATOM   2010  HA  SER A 126      12.664   2.030  -8.405  1.00  0.71           H  
ATOM   2011 1HB  SER A 126      13.877   2.665 -11.056  1.00  0.71           H  
ATOM   2012 2HB  SER A 126      13.465   3.897  -9.888  1.00  0.71           H  
ATOM   2013  HG  SER A 126      15.349   1.822  -9.773  1.00  0.71           H  
ATOM   2014  N   PHE A 127      11.068   1.957 -11.293  1.00  0.68           N  
ATOM   2015  CA  PHE A 127       9.759   2.282 -11.842  1.00  0.68           C  
ATOM   2016  C   PHE A 127       8.676   1.666 -10.961  1.00  0.68           C  
ATOM   2017  O   PHE A 127       7.698   2.326 -10.592  1.00  0.68           O  
ATOM   2018  CB  PHE A 127       9.587   1.781 -13.250  1.00  0.68           C  
ATOM   2019  CG  PHE A 127       8.233   2.108 -13.825  1.00  0.68           C  
ATOM   2020  CD1 PHE A 127       7.973   3.373 -14.344  1.00  0.68           C  
ATOM   2021  CD2 PHE A 127       7.218   1.155 -13.846  1.00  0.68           C  
ATOM   2022  CE1 PHE A 127       6.740   3.667 -14.882  1.00  0.68           C  
ATOM   2023  CE2 PHE A 127       5.992   1.448 -14.388  1.00  0.68           C  
ATOM   2024  CZ  PHE A 127       5.756   2.702 -14.911  1.00  0.68           C  
ATOM   2025  H   PHE A 127      11.744   1.407 -11.837  1.00  0.68           H  
ATOM   2026  HA  PHE A 127       9.637   3.362 -11.841  1.00  0.68           H  
ATOM   2027 1HB  PHE A 127      10.356   2.211 -13.891  1.00  0.68           H  
ATOM   2028 2HB  PHE A 127       9.717   0.705 -13.252  1.00  0.68           H  
ATOM   2029  HD1 PHE A 127       8.760   4.132 -14.326  1.00  0.68           H  
ATOM   2030  HD2 PHE A 127       7.414   0.161 -13.435  1.00  0.68           H  
ATOM   2031  HE1 PHE A 127       6.546   4.658 -15.284  1.00  0.68           H  
ATOM   2032  HE2 PHE A 127       5.208   0.689 -14.408  1.00  0.68           H  
ATOM   2033  HZ  PHE A 127       4.788   2.928 -15.343  1.00  0.68           H  
ATOM   2034  N   VAL A 128       8.861   0.390 -10.626  1.00  0.68           N  
ATOM   2035  CA  VAL A 128       7.897  -0.353  -9.835  1.00  0.68           C  
ATOM   2036  C   VAL A 128       7.755   0.298  -8.446  1.00  0.68           C  
ATOM   2037  O   VAL A 128       6.638   0.454  -7.940  1.00  0.68           O  
ATOM   2038  CB  VAL A 128       8.335  -1.817  -9.713  1.00  0.68           C  
ATOM   2039  CG1 VAL A 128       7.421  -2.533  -8.785  1.00  0.68           C  
ATOM   2040  CG2 VAL A 128       8.369  -2.458 -11.080  1.00  0.68           C  
ATOM   2041  H   VAL A 128       9.705  -0.085 -10.960  1.00  0.68           H  
ATOM   2042  HA  VAL A 128       6.932  -0.320 -10.341  1.00  0.68           H  
ATOM   2043  HB  VAL A 128       9.324  -1.852  -9.276  1.00  0.68           H  
ATOM   2044 1HG1 VAL A 128       7.749  -3.564  -8.664  1.00  0.68           H  
ATOM   2045 2HG1 VAL A 128       7.444  -2.028  -7.847  1.00  0.68           H  
ATOM   2046 3HG1 VAL A 128       6.407  -2.518  -9.181  1.00  0.68           H  
ATOM   2047 1HG2 VAL A 128       8.699  -3.496 -10.987  1.00  0.68           H  
ATOM   2048 2HG2 VAL A 128       7.379  -2.420 -11.512  1.00  0.68           H  
ATOM   2049 3HG2 VAL A 128       9.058  -1.920 -11.722  1.00  0.68           H  
ATOM   2050  N   VAL A 129       8.884   0.718  -7.855  1.00  0.70           N  
ATOM   2051  CA  VAL A 129       8.916   1.409  -6.571  1.00  0.70           C  
ATOM   2052  C   VAL A 129       8.097   2.671  -6.666  1.00  0.70           C  
ATOM   2053  O   VAL A 129       7.217   2.920  -5.848  1.00  0.70           O  
ATOM   2054  CB  VAL A 129      10.376   1.827  -6.187  1.00  0.70           C  
ATOM   2055  CG1 VAL A 129      10.407   2.726  -5.017  1.00  0.70           C  
ATOM   2056  CG2 VAL A 129      11.200   0.667  -5.799  1.00  0.70           C  
ATOM   2057  H   VAL A 129       9.762   0.539  -8.329  1.00  0.70           H  
ATOM   2058  HA  VAL A 129       8.491   0.765  -5.805  1.00  0.70           H  
ATOM   2059  HB  VAL A 129      10.809   2.344  -7.024  1.00  0.70           H  
ATOM   2060 1HG1 VAL A 129      11.436   2.993  -4.808  1.00  0.70           H  
ATOM   2061 2HG1 VAL A 129       9.830   3.627  -5.214  1.00  0.70           H  
ATOM   2062 3HG1 VAL A 129      10.007   2.200  -4.176  1.00  0.70           H  
ATOM   2063 1HG2 VAL A 129      12.165   1.026  -5.551  1.00  0.70           H  
ATOM   2064 2HG2 VAL A 129      10.762   0.196  -4.932  1.00  0.70           H  
ATOM   2065 3HG2 VAL A 129      11.278  -0.039  -6.582  1.00  0.70           H  
ATOM   2066  N   SER A 130       8.331   3.434  -7.725  1.00  0.73           N  
ATOM   2067  CA  SER A 130       7.645   4.686  -7.932  1.00  0.73           C  
ATOM   2068  C   SER A 130       6.152   4.461  -8.058  1.00  0.73           C  
ATOM   2069  O   SER A 130       5.347   5.252  -7.571  1.00  0.73           O  
ATOM   2070  CB  SER A 130       8.168   5.330  -9.177  1.00  0.73           C  
ATOM   2071  OG  SER A 130       9.492   5.598  -9.033  1.00  0.73           O  
ATOM   2072  H   SER A 130       9.050   3.159  -8.389  1.00  0.73           H  
ATOM   2073  HA  SER A 130       7.839   5.330  -7.083  1.00  0.73           H  
ATOM   2074 1HB  SER A 130       8.000   4.705 -10.042  1.00  0.73           H  
ATOM   2075 2HB  SER A 130       7.656   6.253  -9.330  1.00  0.73           H  
ATOM   2076  HG  SER A 130       9.935   4.718  -9.039  1.00  0.73           H  
ATOM   2077  N   ASN A 131       5.750   3.380  -8.710  1.00  0.77           N  
ATOM   2078  CA  ASN A 131       4.332   3.127  -8.853  1.00  0.77           C  
ATOM   2079  C   ASN A 131       3.724   2.774  -7.497  1.00  0.77           C  
ATOM   2080  O   ASN A 131       2.732   3.382  -7.082  1.00  0.77           O  
ATOM   2081  CB  ASN A 131       4.082   2.046  -9.888  1.00  0.77           C  
ATOM   2082  CG  ASN A 131       2.623   1.895 -10.222  1.00  0.77           C  
ATOM   2083  OD1 ASN A 131       1.982   2.852 -10.691  1.00  0.77           O  
ATOM   2084  ND2 ASN A 131       2.084   0.721 -10.001  1.00  0.77           N  
ATOM   2085  H   ASN A 131       6.439   2.757  -9.134  1.00  0.77           H  
ATOM   2086  HA  ASN A 131       3.847   4.041  -9.184  1.00  0.77           H  
ATOM   2087 1HB  ASN A 131       4.641   2.276 -10.803  1.00  0.77           H  
ATOM   2088 2HB  ASN A 131       4.462   1.092  -9.516  1.00  0.77           H  
ATOM   2089 1HD2 ASN A 131       1.118   0.561 -10.202  1.00  0.77           H  
ATOM   2090 2HD2 ASN A 131       2.642  -0.019  -9.622  1.00  0.77           H  
ATOM   2091  N   HIS A 132       4.365   1.873  -6.750  1.00  0.80           N  
ATOM   2092  CA  HIS A 132       3.834   1.455  -5.455  1.00  0.80           C  
ATOM   2093  C   HIS A 132       3.744   2.613  -4.486  1.00  0.80           C  
ATOM   2094  O   HIS A 132       2.800   2.701  -3.700  1.00  0.80           O  
ATOM   2095  CB  HIS A 132       4.682   0.348  -4.822  1.00  0.80           C  
ATOM   2096  CG  HIS A 132       4.527  -0.959  -5.502  1.00  0.80           C  
ATOM   2097  ND1 HIS A 132       3.289  -1.489  -5.811  1.00  0.80           N  
ATOM   2098  CD2 HIS A 132       5.434  -1.868  -5.898  1.00  0.80           C  
ATOM   2099  CE1 HIS A 132       3.451  -2.657  -6.390  1.00  0.80           C  
ATOM   2100  NE2 HIS A 132       4.740  -2.913  -6.454  1.00  0.80           N  
ATOM   2101  H   HIS A 132       5.218   1.436  -7.107  1.00  0.80           H  
ATOM   2102  HA  HIS A 132       2.825   1.061  -5.589  1.00  0.80           H  
ATOM   2103 1HB  HIS A 132       5.742   0.629  -4.868  1.00  0.80           H  
ATOM   2104 2HB  HIS A 132       4.418   0.232  -3.773  1.00  0.80           H  
ATOM   2105  HD2 HIS A 132       6.513  -1.789  -5.786  1.00  0.80           H  
ATOM   2106  HE1 HIS A 132       2.655  -3.321  -6.738  1.00  0.80           H  
ATOM   2107  HE2 HIS A 132       5.144  -3.782  -6.834  1.00  0.80           H  
ATOM   2108  N   PHE A 133       4.720   3.503  -4.552  1.00  0.83           N  
ATOM   2109  CA  PHE A 133       4.796   4.654  -3.683  1.00  0.83           C  
ATOM   2110  C   PHE A 133       4.235   5.954  -4.262  1.00  0.83           C  
ATOM   2111  O   PHE A 133       4.420   7.016  -3.666  1.00  0.83           O  
ATOM   2112  CB  PHE A 133       6.222   4.866  -3.279  1.00  0.83           C  
ATOM   2113  CG  PHE A 133       6.754   3.788  -2.339  1.00  0.83           C  
ATOM   2114  CD1 PHE A 133       7.718   2.926  -2.730  1.00  0.83           C  
ATOM   2115  CD2 PHE A 133       6.252   3.643  -1.087  1.00  0.83           C  
ATOM   2116  CE1 PHE A 133       8.198   1.933  -1.892  1.00  0.83           C  
ATOM   2117  CE2 PHE A 133       6.702   2.665  -0.239  1.00  0.83           C  
ATOM   2118  CZ  PHE A 133       7.683   1.803  -0.635  1.00  0.83           C  
ATOM   2119  H   PHE A 133       5.480   3.353  -5.220  1.00  0.83           H  
ATOM   2120  HA  PHE A 133       4.234   4.429  -2.782  1.00  0.83           H  
ATOM   2121 1HB  PHE A 133       6.853   4.887  -4.170  1.00  0.83           H  
ATOM   2122 2HB  PHE A 133       6.275   5.797  -2.845  1.00  0.83           H  
ATOM   2123  HD1 PHE A 133       8.099   3.041  -3.710  1.00  0.83           H  
ATOM   2124  HD2 PHE A 133       5.462   4.319  -0.759  1.00  0.83           H  
ATOM   2125  HE1 PHE A 133       8.980   1.262  -2.233  1.00  0.83           H  
ATOM   2126  HE2 PHE A 133       6.256   2.580   0.739  1.00  0.83           H  
ATOM   2127  HZ  PHE A 133       8.042   1.026   0.039  1.00  0.83           H  
ATOM   2128  N   SER A 134       3.558   5.882  -5.411  1.00  0.84           N  
ATOM   2129  CA  SER A 134       2.981   7.046  -6.090  1.00  0.84           C  
ATOM   2130  C   SER A 134       3.963   8.205  -6.331  1.00  0.84           C  
ATOM   2131  O   SER A 134       3.597   9.374  -6.178  1.00  0.84           O  
ATOM   2132  CB  SER A 134       1.795   7.572  -5.296  1.00  0.84           C  
ATOM   2133  OG  SER A 134       0.778   6.613  -5.195  1.00  0.84           O  
ATOM   2134  H   SER A 134       3.419   4.973  -5.855  1.00  0.84           H  
ATOM   2135  HA  SER A 134       2.628   6.705  -7.061  1.00  0.84           H  
ATOM   2136 1HB  SER A 134       2.117   7.866  -4.300  1.00  0.84           H  
ATOM   2137 2HB  SER A 134       1.412   8.458  -5.778  1.00  0.84           H  
ATOM   2138  HG  SER A 134       1.100   5.936  -4.593  1.00  0.84           H  
ATOM   2139  N   LEU A 135       5.182   7.874  -6.759  1.00  0.84           N  
ATOM   2140  CA  LEU A 135       6.245   8.837  -7.021  1.00  0.84           C  
ATOM   2141  C   LEU A 135       6.718   8.909  -8.461  1.00  0.84           C  
ATOM   2142  O   LEU A 135       7.927   8.924  -8.687  1.00  0.84           O  
ATOM   2143  CB  LEU A 135       7.497   8.531  -6.196  1.00  0.84           C  
ATOM   2144  CG  LEU A 135       7.397   8.588  -4.699  1.00  0.84           C  
ATOM   2145  CD1 LEU A 135       8.689   8.117  -4.150  1.00  0.84           C  
ATOM   2146  CD2 LEU A 135       7.101   9.987  -4.246  1.00  0.84           C  
ATOM   2147  H   LEU A 135       5.373   6.889  -6.893  1.00  0.84           H  
ATOM   2148  HA  LEU A 135       5.871   9.823  -6.749  1.00  0.84           H  
ATOM   2149 1HB  LEU A 135       7.835   7.537  -6.452  1.00  0.84           H  
ATOM   2150 2HB  LEU A 135       8.274   9.228  -6.491  1.00  0.84           H  
ATOM   2151  HG  LEU A 135       6.615   7.927  -4.352  1.00  0.84           H  
ATOM   2152 1HD1 LEU A 135       8.656   8.155  -3.082  1.00  0.84           H  
ATOM   2153 2HD1 LEU A 135       8.878   7.095  -4.479  1.00  0.84           H  
ATOM   2154 3HD1 LEU A 135       9.493   8.763  -4.497  1.00  0.84           H  
ATOM   2155 1HD2 LEU A 135       7.046  10.008  -3.155  1.00  0.84           H  
ATOM   2156 2HD2 LEU A 135       7.893  10.653  -4.583  1.00  0.84           H  
ATOM   2157 3HD2 LEU A 135       6.145  10.310  -4.667  1.00  0.84           H  
ATOM   2158  N   TRP A 136       5.832   8.860  -9.453  1.00  0.82           N  
ATOM   2159  CA  TRP A 136       6.399   8.964 -10.798  1.00  0.82           C  
ATOM   2160  C   TRP A 136       7.020  10.337 -10.954  1.00  0.82           C  
ATOM   2161  O   TRP A 136       6.384  11.356 -10.676  1.00  0.82           O  
ATOM   2162  CB  TRP A 136       5.361   8.733 -11.895  1.00  0.82           C  
ATOM   2163  CG  TRP A 136       4.933   7.326 -11.997  1.00  0.82           C  
ATOM   2164  CD1 TRP A 136       5.209   6.349 -11.122  1.00  0.82           C  
ATOM   2165  CD2 TRP A 136       4.167   6.709 -13.042  1.00  0.82           C  
ATOM   2166  NE1 TRP A 136       4.682   5.178 -11.544  1.00  0.82           N  
ATOM   2167  CE2 TRP A 136       4.040   5.370 -12.702  1.00  0.82           C  
ATOM   2168  CE3 TRP A 136       3.590   7.172 -14.215  1.00  0.82           C  
ATOM   2169  CZ2 TRP A 136       3.361   4.484 -13.479  1.00  0.82           C  
ATOM   2170  CZ3 TRP A 136       2.897   6.273 -14.999  1.00  0.82           C  
ATOM   2171  CH2 TRP A 136       2.786   4.961 -14.643  1.00  0.82           C  
ATOM   2172  H   TRP A 136       4.838   8.810  -9.281  1.00  0.82           H  
ATOM   2173  HA  TRP A 136       7.192   8.221 -10.914  1.00  0.82           H  
ATOM   2174 1HB  TRP A 136       4.487   9.355 -11.713  1.00  0.82           H  
ATOM   2175 2HB  TRP A 136       5.780   9.029 -12.852  1.00  0.82           H  
ATOM   2176  HD1 TRP A 136       5.763   6.481 -10.223  1.00  0.82           H  
ATOM   2177  HE1 TRP A 136       4.753   4.292 -11.072  1.00  0.82           H  
ATOM   2178  HE3 TRP A 136       3.674   8.221 -14.507  1.00  0.82           H  
ATOM   2179  HZ2 TRP A 136       3.266   3.432 -13.199  1.00  0.82           H  
ATOM   2180  HZ3 TRP A 136       2.436   6.644 -15.902  1.00  0.82           H  
ATOM   2181  HH2 TRP A 136       2.231   4.276 -15.282  1.00  0.82           H  
ATOM   2182  N   ASN A 137       8.280  10.347 -11.357  1.00  0.79           N  
ATOM   2183  CA  ASN A 137       9.053  11.578 -11.520  1.00  0.79           C  
ATOM   2184  C   ASN A 137      10.331  11.291 -12.289  1.00  0.79           C  
ATOM   2185  O   ASN A 137      10.586  10.146 -12.694  1.00  0.79           O  
ATOM   2186  CB  ASN A 137       9.312  12.284 -10.190  1.00  0.79           C  
ATOM   2187  CG  ASN A 137      10.046  11.479  -9.186  1.00  0.79           C  
ATOM   2188  OD1 ASN A 137      11.110  10.928  -9.444  1.00  0.79           O  
ATOM   2189  ND2 ASN A 137       9.497  11.415  -8.001  1.00  0.79           N  
ATOM   2190  H   ASN A 137       8.701   9.447 -11.579  1.00  0.79           H  
ATOM   2191  HA  ASN A 137       8.471  12.269 -12.132  1.00  0.79           H  
ATOM   2192 1HB  ASN A 137       9.864  13.208 -10.368  1.00  0.79           H  
ATOM   2193 2HB  ASN A 137       8.361  12.580  -9.751  1.00  0.79           H  
ATOM   2194 1HD2 ASN A 137       9.938  10.893  -7.276  1.00  0.79           H  
ATOM   2195 2HD2 ASN A 137       8.627  11.879  -7.825  1.00  0.79           H  
ATOM   2196  N   SER A 138      11.205  12.285 -12.376  1.00  0.76           N  
ATOM   2197  CA  SER A 138      12.455  12.127 -13.110  1.00  0.76           C  
ATOM   2198  C   SER A 138      13.339  10.986 -12.583  1.00  0.76           C  
ATOM   2199  O   SER A 138      14.139  10.428 -13.332  1.00  0.76           O  
ATOM   2200  CB  SER A 138      13.246  13.410 -13.020  1.00  0.76           C  
ATOM   2201  OG  SER A 138      13.705  13.635 -11.716  1.00  0.76           O  
ATOM   2202  H   SER A 138      10.961  13.195 -11.999  1.00  0.76           H  
ATOM   2203  HA  SER A 138      12.211  11.932 -14.156  1.00  0.76           H  
ATOM   2204 1HB  SER A 138      14.047  13.363 -13.724  1.00  0.76           H  
ATOM   2205 2HB  SER A 138      12.661  14.236 -13.284  1.00  0.76           H  
ATOM   2206  HG  SER A 138      14.027  14.545 -11.709  1.00  0.76           H  
ATOM   2207  N   TRP A 139      13.186  10.605 -11.314  1.00  0.72           N  
ATOM   2208  CA  TRP A 139      13.998   9.526 -10.788  1.00  0.72           C  
ATOM   2209  C   TRP A 139      13.500   8.185 -11.263  1.00  0.72           C  
ATOM   2210  O   TRP A 139      14.272   7.249 -11.453  1.00  0.72           O  
ATOM   2211  CB  TRP A 139      14.076   9.574  -9.274  1.00  0.72           C  
ATOM   2212  CG  TRP A 139      14.978  10.602  -8.869  1.00  0.72           C  
ATOM   2213  CD1 TRP A 139      14.746  11.763  -8.206  1.00  0.72           C  
ATOM   2214  CD2 TRP A 139      16.349  10.568  -9.166  1.00  0.72           C  
ATOM   2215  NE1 TRP A 139      15.920  12.447  -8.060  1.00  0.72           N  
ATOM   2216  CE2 TRP A 139      16.910  11.727  -8.650  1.00  0.72           C  
ATOM   2217  CE3 TRP A 139      17.141   9.655  -9.827  1.00  0.72           C  
ATOM   2218  CZ2 TRP A 139      18.242  11.982  -8.770  1.00  0.72           C  
ATOM   2219  CZ3 TRP A 139      18.449   9.893  -9.953  1.00  0.72           C  
ATOM   2220  CH2 TRP A 139      18.999  11.012  -9.446  1.00  0.72           C  
ATOM   2221  H   TRP A 139      12.488  11.047 -10.723  1.00  0.72           H  
ATOM   2222  HA  TRP A 139      15.008   9.659 -11.161  1.00  0.72           H  
ATOM   2223 1HB  TRP A 139      13.119   9.777  -8.851  1.00  0.72           H  
ATOM   2224 2HB  TRP A 139      14.412   8.621  -8.884  1.00  0.72           H  
ATOM   2225  HD1 TRP A 139      13.774  12.094  -7.843  1.00  0.72           H  
ATOM   2226  HE1 TRP A 139      16.041  13.340  -7.594  1.00  0.72           H  
ATOM   2227  HE3 TRP A 139      16.712   8.750 -10.244  1.00  0.72           H  
ATOM   2228  HZ2 TRP A 139      18.704  12.889  -8.368  1.00  0.72           H  
ATOM   2229  HZ3 TRP A 139      19.040   9.154 -10.480  1.00  0.72           H  
ATOM   2230  HH2 TRP A 139      20.043  11.144  -9.576  1.00  0.72           H  
ATOM   2231  N   SER A 140      12.207   8.077 -11.511  1.00  0.70           N  
ATOM   2232  CA  SER A 140      11.678   6.806 -11.940  1.00  0.70           C  
ATOM   2233  C   SER A 140      12.090   6.597 -13.397  1.00  0.70           C  
ATOM   2234  O   SER A 140      12.361   5.474 -13.836  1.00  0.70           O  
ATOM   2235  CB  SER A 140      10.174   6.827 -11.720  1.00  0.70           C  
ATOM   2236  OG  SER A 140       9.532   7.753 -12.529  1.00  0.70           O  
ATOM   2237  H   SER A 140      11.594   8.884 -11.434  1.00  0.70           H  
ATOM   2238  HA  SER A 140      12.114   6.011 -11.331  1.00  0.70           H  
ATOM   2239 1HB  SER A 140       9.744   5.839 -11.851  1.00  0.70           H  
ATOM   2240 2HB  SER A 140      10.014   7.134 -10.704  1.00  0.70           H  
ATOM   2241  HG  SER A 140      10.155   8.492 -12.644  1.00  0.70           H  
ATOM   2242  N   SER A 141      12.273   7.720 -14.103  1.00  0.68           N  
ATOM   2243  CA  SER A 141      12.749   7.704 -15.477  1.00  0.68           C  
ATOM   2244  C   SER A 141      14.194   7.211 -15.511  1.00  0.68           C  
ATOM   2245  O   SER A 141      14.530   6.283 -16.248  1.00  0.68           O  
ATOM   2246  CB  SER A 141      12.679   9.091 -16.076  1.00  0.68           C  
ATOM   2247  OG  SER A 141      13.120   9.098 -17.393  1.00  0.68           O  
ATOM   2248  H   SER A 141      12.016   8.606 -13.667  1.00  0.68           H  
ATOM   2249  HA  SER A 141      12.123   7.024 -16.058  1.00  0.68           H  
ATOM   2250 1HB  SER A 141      11.680   9.471 -16.012  1.00  0.68           H  
ATOM   2251 2HB  SER A 141      13.305   9.750 -15.502  1.00  0.68           H  
ATOM   2252  HG  SER A 141      12.323   9.024 -17.950  1.00  0.68           H  
ATOM   2253  N   LEU A 142      15.045   7.808 -14.668  1.00  0.67           N  
ATOM   2254  CA  LEU A 142      16.451   7.431 -14.636  1.00  0.67           C  
ATOM   2255  C   LEU A 142      16.647   5.998 -14.209  1.00  0.67           C  
ATOM   2256  O   LEU A 142      17.522   5.311 -14.731  1.00  0.67           O  
ATOM   2257  CB  LEU A 142      17.223   8.353 -13.728  1.00  0.67           C  
ATOM   2258  CG  LEU A 142      17.337   9.716 -14.265  1.00  0.67           C  
ATOM   2259  CD1 LEU A 142      17.964  10.542 -13.317  1.00  0.67           C  
ATOM   2260  CD2 LEU A 142      18.109   9.699 -15.482  1.00  0.67           C  
ATOM   2261  H   LEU A 142      14.711   8.571 -14.075  1.00  0.67           H  
ATOM   2262  HA  LEU A 142      16.852   7.544 -15.643  1.00  0.67           H  
ATOM   2263 1HB  LEU A 142      16.709   8.408 -12.767  1.00  0.67           H  
ATOM   2264 2HB  LEU A 142      18.224   7.955 -13.572  1.00  0.67           H  
ATOM   2265  HG  LEU A 142      16.348  10.118 -14.478  1.00  0.67           H  
ATOM   2266 1HD1 LEU A 142      18.041  11.499 -13.751  1.00  0.67           H  
ATOM   2267 2HD1 LEU A 142      17.357  10.576 -12.432  1.00  0.67           H  
ATOM   2268 3HD1 LEU A 142      18.954  10.160 -13.086  1.00  0.67           H  
ATOM   2269 1HD2 LEU A 142      18.169  10.713 -15.835  1.00  0.67           H  
ATOM   2270 2HD2 LEU A 142      19.099   9.320 -15.274  1.00  0.67           H  
ATOM   2271 3HD2 LEU A 142      17.628   9.071 -16.225  1.00  0.67           H  
ATOM   2272  N   GLY A 143      15.840   5.527 -13.273  1.00  0.68           N  
ATOM   2273  CA  GLY A 143      15.945   4.145 -12.866  1.00  0.68           C  
ATOM   2274  C   GLY A 143      15.646   3.215 -14.048  1.00  0.68           C  
ATOM   2275  O   GLY A 143      16.314   2.191 -14.229  1.00  0.68           O  
ATOM   2276  H   GLY A 143      15.156   6.137 -12.824  1.00  0.68           H  
ATOM   2277 1HA  GLY A 143      16.943   3.954 -12.476  1.00  0.68           H  
ATOM   2278 2HA  GLY A 143      15.251   3.972 -12.065  1.00  0.68           H  
ATOM   2279  N   ALA A 144      14.644   3.563 -14.881  1.00  0.71           N  
ATOM   2280  CA  ALA A 144      14.322   2.734 -16.047  1.00  0.71           C  
ATOM   2281  C   ALA A 144      15.521   2.637 -16.966  1.00  0.71           C  
ATOM   2282  O   ALA A 144      15.833   1.561 -17.485  1.00  0.71           O  
ATOM   2283  CB  ALA A 144      13.136   3.297 -16.807  1.00  0.71           C  
ATOM   2284  H   ALA A 144      14.086   4.401 -14.695  1.00  0.71           H  
ATOM   2285  HA  ALA A 144      14.072   1.744 -15.708  1.00  0.71           H  
ATOM   2286 1HB  ALA A 144      12.909   2.654 -17.653  1.00  0.71           H  
ATOM   2287 2HB  ALA A 144      12.271   3.349 -16.143  1.00  0.71           H  
ATOM   2288 3HB  ALA A 144      13.372   4.295 -17.166  1.00  0.71           H  
ATOM   2289  N   VAL A 145      16.229   3.755 -17.103  1.00  0.76           N  
ATOM   2290  CA  VAL A 145      17.418   3.833 -17.934  1.00  0.76           C  
ATOM   2291  C   VAL A 145      18.521   2.982 -17.303  1.00  0.76           C  
ATOM   2292  O   VAL A 145      19.180   2.194 -17.983  1.00  0.76           O  
ATOM   2293  CB  VAL A 145      17.819   5.304 -18.132  1.00  0.76           C  
ATOM   2294  CG1 VAL A 145      19.132   5.413 -18.919  1.00  0.76           C  
ATOM   2295  CG2 VAL A 145      16.716   6.034 -18.828  1.00  0.76           C  
ATOM   2296  H   VAL A 145      15.886   4.600 -16.638  1.00  0.76           H  
ATOM   2297  HA  VAL A 145      17.218   3.424 -18.902  1.00  0.76           H  
ATOM   2298  HB  VAL A 145      17.953   5.751 -17.171  1.00  0.76           H  
ATOM   2299 1HG1 VAL A 145      19.390   6.462 -19.023  1.00  0.76           H  
ATOM   2300 2HG1 VAL A 145      19.931   4.890 -18.399  1.00  0.76           H  
ATOM   2301 3HG1 VAL A 145      19.000   4.969 -19.909  1.00  0.76           H  
ATOM   2302 1HG2 VAL A 145      16.993   7.073 -18.924  1.00  0.76           H  
ATOM   2303 2HG2 VAL A 145      16.556   5.603 -19.802  1.00  0.76           H  
ATOM   2304 3HG2 VAL A 145      15.809   5.957 -18.250  1.00  0.76           H  
ATOM   2305  N   GLY A 146      18.661   3.075 -15.982  1.00  0.83           N  
ATOM   2306  CA  GLY A 146      19.623   2.291 -15.217  1.00  0.83           C  
ATOM   2307  C   GLY A 146      19.546   0.804 -15.540  1.00  0.83           C  
ATOM   2308  O   GLY A 146      20.556   0.185 -15.873  1.00  0.83           O  
ATOM   2309  H   GLY A 146      18.082   3.744 -15.483  1.00  0.83           H  
ATOM   2310 1HA  GLY A 146      20.623   2.628 -15.405  1.00  0.83           H  
ATOM   2311 2HA  GLY A 146      19.428   2.440 -14.156  1.00  0.83           H  
ATOM   2312  N   ASP A 147      18.355   0.224 -15.428  1.00  0.93           N  
ATOM   2313  CA  ASP A 147      18.196  -1.206 -15.709  1.00  0.93           C  
ATOM   2314  C   ASP A 147      18.192  -1.607 -17.182  1.00  0.93           C  
ATOM   2315  O   ASP A 147      18.777  -2.630 -17.557  1.00  0.93           O  
ATOM   2316  CB  ASP A 147      16.893  -1.741 -15.159  1.00  0.93           C  
ATOM   2317  CG  ASP A 147      16.773  -3.238 -15.390  1.00  0.93           C  
ATOM   2318  OD1 ASP A 147      17.527  -3.988 -14.807  1.00  0.93           O  
ATOM   2319  OD2 ASP A 147      15.914  -3.638 -16.134  1.00  0.93           O  
ATOM   2320  H   ASP A 147      17.559   0.801 -15.140  1.00  0.93           H  
ATOM   2321  HA  ASP A 147      19.017  -1.728 -15.224  1.00  0.93           H  
ATOM   2322 1HB  ASP A 147      16.820  -1.531 -14.088  1.00  0.93           H  
ATOM   2323 2HB  ASP A 147      16.074  -1.244 -15.663  1.00  0.93           H  
ATOM   2324  N   ILE A 148      17.470  -0.855 -18.001  1.00  1.02           N  
ATOM   2325  CA  ILE A 148      17.247  -1.219 -19.388  1.00  1.02           C  
ATOM   2326  C   ILE A 148      18.324  -0.735 -20.378  1.00  1.02           C  
ATOM   2327  O   ILE A 148      18.594  -1.416 -21.372  1.00  1.02           O  
ATOM   2328  CB  ILE A 148      15.847  -0.775 -19.835  1.00  1.02           C  
ATOM   2329  CG1 ILE A 148      14.745  -1.521 -19.068  1.00  1.02           C  
ATOM   2330  CG2 ILE A 148      15.708  -1.006 -21.270  1.00  1.02           C  
ATOM   2331  CD1 ILE A 148      13.339  -0.936 -19.300  1.00  1.02           C  
ATOM   2332  H   ILE A 148      17.027  -0.004 -17.660  1.00  1.02           H  
ATOM   2333  HA  ILE A 148      17.243  -2.306 -19.430  1.00  1.02           H  
ATOM   2334  HB  ILE A 148      15.726   0.236 -19.610  1.00  1.02           H  
ATOM   2335 1HG1 ILE A 148      14.742  -2.566 -19.378  1.00  1.02           H  
ATOM   2336 2HG1 ILE A 148      14.967  -1.481 -17.998  1.00  1.02           H  
ATOM   2337 1HG2 ILE A 148      14.726  -0.678 -21.604  1.00  1.02           H  
ATOM   2338 2HG2 ILE A 148      16.485  -0.441 -21.766  1.00  1.02           H  
ATOM   2339 3HG2 ILE A 148      15.827  -2.066 -21.487  1.00  1.02           H  
ATOM   2340 1HD1 ILE A 148      12.616  -1.522 -18.734  1.00  1.02           H  
ATOM   2341 2HD1 ILE A 148      13.315   0.105 -18.971  1.00  1.02           H  
ATOM   2342 3HD1 ILE A 148      13.088  -0.990 -20.360  1.00  1.02           H  
ATOM   2343  N   GLY A 149      18.882   0.461 -20.179  1.00  1.11           N  
ATOM   2344  CA  GLY A 149      19.847   1.012 -21.121  1.00  1.11           C  
ATOM   2345  C   GLY A 149      19.136   1.891 -22.130  1.00  1.11           C  
ATOM   2346  O   GLY A 149      18.076   2.433 -21.844  1.00  1.11           O  
ATOM   2347  H   GLY A 149      18.679   1.004 -19.344  1.00  1.11           H  
ATOM   2348 1HA  GLY A 149      20.588   1.599 -20.576  1.00  1.11           H  
ATOM   2349 2HA  GLY A 149      20.372   0.205 -21.629  1.00  1.11           H  
ATOM   2350  N   ASN A 150      19.693   2.043 -23.326  1.00  1.17           N  
ATOM   2351  CA  ASN A 150      19.092   2.963 -24.294  1.00  1.17           C  
ATOM   2352  C   ASN A 150      17.675   2.527 -24.686  1.00  1.17           C  
ATOM   2353  O   ASN A 150      16.830   3.344 -25.046  1.00  1.17           O  
ATOM   2354  CB  ASN A 150      19.978   3.112 -25.507  1.00  1.17           C  
ATOM   2355  CG  ASN A 150      21.201   3.938 -25.206  1.00  1.17           C  
ATOM   2356  OD1 ASN A 150      21.230   4.704 -24.236  1.00  1.17           O  
ATOM   2357  ND2 ASN A 150      22.215   3.795 -26.018  1.00  1.17           N  
ATOM   2358  H   ASN A 150      20.550   1.558 -23.551  1.00  1.17           H  
ATOM   2359  HA  ASN A 150      19.005   3.937 -23.819  1.00  1.17           H  
ATOM   2360 1HB  ASN A 150      20.287   2.128 -25.858  1.00  1.17           H  
ATOM   2361 2HB  ASN A 150      19.417   3.589 -26.311  1.00  1.17           H  
ATOM   2362 1HD2 ASN A 150      23.054   4.318 -25.867  1.00  1.17           H  
ATOM   2363 2HD2 ASN A 150      22.151   3.165 -26.791  1.00  1.17           H  
ATOM   2364  N   LYS A 151      17.394   1.231 -24.575  1.00  1.20           N  
ATOM   2365  CA  LYS A 151      16.074   0.684 -24.867  1.00  1.20           C  
ATOM   2366  C   LYS A 151      15.017   1.290 -23.926  1.00  1.20           C  
ATOM   2367  O   LYS A 151      13.825   1.296 -24.205  1.00  1.20           O  
ATOM   2368  CB  LYS A 151      16.087  -0.844 -24.831  1.00  1.20           C  
ATOM   2369  CG  LYS A 151      14.776  -1.471 -25.255  1.00  1.20           C  
ATOM   2370  CD  LYS A 151      14.865  -2.981 -25.325  1.00  1.20           C  
ATOM   2371  CE  LYS A 151      13.537  -3.590 -25.755  1.00  1.20           C  
ATOM   2372  NZ  LYS A 151      13.172  -3.234 -27.200  1.00  1.20           N  
ATOM   2373  H   LYS A 151      18.123   0.606 -24.266  1.00  1.20           H  
ATOM   2374  HA  LYS A 151      15.801   0.968 -25.884  1.00  1.20           H  
ATOM   2375 1HB  LYS A 151      16.843  -1.201 -25.527  1.00  1.20           H  
ATOM   2376 2HB  LYS A 151      16.363  -1.207 -23.868  1.00  1.20           H  
ATOM   2377 1HG  LYS A 151      13.988  -1.189 -24.553  1.00  1.20           H  
ATOM   2378 2HG  LYS A 151      14.508  -1.095 -26.236  1.00  1.20           H  
ATOM   2379 1HD  LYS A 151      15.638  -3.269 -26.037  1.00  1.20           H  
ATOM   2380 2HD  LYS A 151      15.129  -3.376 -24.341  1.00  1.20           H  
ATOM   2381 1HE  LYS A 151      13.603  -4.672 -25.663  1.00  1.20           H  
ATOM   2382 2HE  LYS A 151      12.755  -3.230 -25.091  1.00  1.20           H  
ATOM   2383 1HZ  LYS A 151      12.292  -3.664 -27.438  1.00  1.20           H  
ATOM   2384 2HZ  LYS A 151      13.075  -2.208 -27.335  1.00  1.20           H  
ATOM   2385 3HZ  LYS A 151      13.884  -3.571 -27.823  1.00  1.20           H  
ATOM   2386  N   ALA A 152      15.445   1.817 -22.780  1.00  1.21           N  
ATOM   2387  CA  ALA A 152      14.561   2.435 -21.809  1.00  1.21           C  
ATOM   2388  C   ALA A 152      13.823   3.588 -22.409  1.00  1.21           C  
ATOM   2389  O   ALA A 152      12.730   3.925 -21.980  1.00  1.21           O  
ATOM   2390  CB  ALA A 152      15.332   2.981 -20.649  1.00  1.21           C  
ATOM   2391  H   ALA A 152      16.441   1.827 -22.569  1.00  1.21           H  
ATOM   2392  HA  ALA A 152      13.848   1.678 -21.470  1.00  1.21           H  
ATOM   2393 1HB  ALA A 152      14.655   3.431 -19.927  1.00  1.21           H  
ATOM   2394 2HB  ALA A 152      15.885   2.214 -20.187  1.00  1.21           H  
ATOM   2395 3HB  ALA A 152      16.018   3.733 -21.028  1.00  1.21           H  
ATOM   2396  N   PHE A 153      14.393   4.195 -23.439  1.00  1.19           N  
ATOM   2397  CA  PHE A 153      13.802   5.375 -24.005  1.00  1.19           C  
ATOM   2398  C   PHE A 153      12.707   5.010 -25.010  1.00  1.19           C  
ATOM   2399  O   PHE A 153      12.083   5.894 -25.606  1.00  1.19           O  
ATOM   2400  CB  PHE A 153      14.894   6.182 -24.682  1.00  1.19           C  
ATOM   2401  CG  PHE A 153      15.974   6.629 -23.728  1.00  1.19           C  
ATOM   2402  CD1 PHE A 153      17.296   6.286 -23.961  1.00  1.19           C  
ATOM   2403  CD2 PHE A 153      15.684   7.333 -22.592  1.00  1.19           C  
ATOM   2404  CE1 PHE A 153      18.300   6.653 -23.090  1.00  1.19           C  
ATOM   2405  CE2 PHE A 153      16.689   7.696 -21.729  1.00  1.19           C  
ATOM   2406  CZ  PHE A 153      17.993   7.356 -21.979  1.00  1.19           C  
ATOM   2407  H   PHE A 153      15.269   3.847 -23.832  1.00  1.19           H  
ATOM   2408  HA  PHE A 153      13.360   5.964 -23.202  1.00  1.19           H  
ATOM   2409 1HB  PHE A 153      15.355   5.583 -25.467  1.00  1.19           H  
ATOM   2410 2HB  PHE A 153      14.463   7.041 -25.133  1.00  1.19           H  
ATOM   2411  HD1 PHE A 153      17.540   5.717 -24.856  1.00  1.19           H  
ATOM   2412  HD2 PHE A 153      14.648   7.601 -22.380  1.00  1.19           H  
ATOM   2413  HE1 PHE A 153      19.339   6.379 -23.294  1.00  1.19           H  
ATOM   2414  HE2 PHE A 153      16.458   8.251 -20.840  1.00  1.19           H  
ATOM   2415  HZ  PHE A 153      18.782   7.649 -21.289  1.00  1.19           H  
ATOM   2416  N   GLU A 154      12.456   3.702 -25.173  1.00  1.17           N  
ATOM   2417  CA  GLU A 154      11.372   3.194 -25.993  1.00  1.17           C  
ATOM   2418  C   GLU A 154      10.135   2.996 -25.113  1.00  1.17           C  
ATOM   2419  O   GLU A 154       9.058   2.676 -25.616  1.00  1.17           O  
ATOM   2420  CB  GLU A 154      11.735   1.854 -26.648  1.00  1.17           C  
ATOM   2421  CG  GLU A 154      12.883   1.896 -27.652  1.00  1.17           C  
ATOM   2422  CD  GLU A 154      13.233   0.514 -28.201  1.00  1.17           C  
ATOM   2423  OE1 GLU A 154      12.621  -0.455 -27.777  1.00  1.17           O  
ATOM   2424  OE2 GLU A 154      14.108   0.422 -29.028  1.00  1.17           O  
ATOM   2425  H   GLU A 154      13.022   3.013 -24.684  1.00  1.17           H  
ATOM   2426  HA  GLU A 154      11.134   3.919 -26.769  1.00  1.17           H  
ATOM   2427 1HB  GLU A 154      11.985   1.130 -25.877  1.00  1.17           H  
ATOM   2428 2HB  GLU A 154      10.862   1.469 -27.173  1.00  1.17           H  
ATOM   2429 1HG  GLU A 154      12.611   2.553 -28.477  1.00  1.17           H  
ATOM   2430 2HG  GLU A 154      13.760   2.319 -27.155  1.00  1.17           H  
ATOM   2431  N   ILE A 155      10.292   3.181 -23.796  1.00  1.14           N  
ATOM   2432  CA  ILE A 155       9.202   2.996 -22.862  1.00  1.14           C  
ATOM   2433  C   ILE A 155       8.461   4.324 -22.721  1.00  1.14           C  
ATOM   2434  O   ILE A 155       9.079   5.312 -22.319  1.00  1.14           O  
ATOM   2435  CB  ILE A 155       9.730   2.554 -21.492  1.00  1.14           C  
ATOM   2436  CG1 ILE A 155      10.565   1.256 -21.644  1.00  1.14           C  
ATOM   2437  CG2 ILE A 155       8.590   2.395 -20.507  1.00  1.14           C  
ATOM   2438  CD1 ILE A 155       9.806   0.098 -22.241  1.00  1.14           C  
ATOM   2439  H   ILE A 155      11.199   3.457 -23.413  1.00  1.14           H  
ATOM   2440  HA  ILE A 155       8.570   2.207 -23.232  1.00  1.14           H  
ATOM   2441  HB  ILE A 155      10.405   3.311 -21.123  1.00  1.14           H  
ATOM   2442 1HG1 ILE A 155      11.419   1.467 -22.290  1.00  1.14           H  
ATOM   2443 2HG1 ILE A 155      10.937   0.954 -20.662  1.00  1.14           H  
ATOM   2444 1HG2 ILE A 155       8.998   2.113 -19.547  1.00  1.14           H  
ATOM   2445 2HG2 ILE A 155       8.067   3.326 -20.412  1.00  1.14           H  
ATOM   2446 3HG2 ILE A 155       7.905   1.625 -20.858  1.00  1.14           H  
ATOM   2447 1HD1 ILE A 155      10.469  -0.766 -22.320  1.00  1.14           H  
ATOM   2448 2HD1 ILE A 155       8.958  -0.156 -21.603  1.00  1.14           H  
ATOM   2449 3HD1 ILE A 155       9.448   0.370 -23.234  1.00  1.14           H  
ATOM   2450  N   PRO A 156       7.162   4.409 -23.059  1.00  1.10           N  
ATOM   2451  CA  PRO A 156       6.327   5.592 -22.974  1.00  1.10           C  
ATOM   2452  C   PRO A 156       6.419   6.347 -21.678  1.00  1.10           C  
ATOM   2453  O   PRO A 156       6.395   7.568 -21.659  1.00  1.10           O  
ATOM   2454  CB  PRO A 156       4.926   5.046 -23.194  1.00  1.10           C  
ATOM   2455  CG  PRO A 156       5.121   3.816 -24.030  1.00  1.10           C  
ATOM   2456  CD  PRO A 156       6.403   3.202 -23.513  1.00  1.10           C  
ATOM   2457  HA  PRO A 156       6.618   6.262 -23.830  1.00  1.10           H  
ATOM   2458 1HB  PRO A 156       4.477   4.814 -22.207  1.00  1.10           H  
ATOM   2459 2HB  PRO A 156       4.286   5.801 -23.663  1.00  1.10           H  
ATOM   2460 1HG  PRO A 156       4.256   3.150 -23.949  1.00  1.10           H  
ATOM   2461 2HG  PRO A 156       5.201   4.117 -25.085  1.00  1.10           H  
ATOM   2462 1HD  PRO A 156       6.205   2.515 -22.682  1.00  1.10           H  
ATOM   2463 2HD  PRO A 156       6.884   2.718 -24.375  1.00  1.10           H  
ATOM   2464  N   LYS A 157       6.572   5.627 -20.560  1.00  1.06           N  
ATOM   2465  CA  LYS A 157       6.590   6.333 -19.291  1.00  1.06           C  
ATOM   2466  C   LYS A 157       7.964   6.921 -19.023  1.00  1.06           C  
ATOM   2467  O   LYS A 157       8.079   8.003 -18.443  1.00  1.06           O  
ATOM   2468  CB  LYS A 157       6.146   5.420 -18.156  1.00  1.06           C  
ATOM   2469  CG  LYS A 157       4.721   4.897 -18.335  1.00  1.06           C  
ATOM   2470  CD  LYS A 157       3.742   6.045 -18.536  1.00  1.06           C  
ATOM   2471  CE  LYS A 157       2.302   5.552 -18.670  1.00  1.06           C  
ATOM   2472  NZ  LYS A 157       1.359   6.674 -18.974  1.00  1.06           N  
ATOM   2473  H   LYS A 157       6.615   4.627 -20.583  1.00  1.06           H  
ATOM   2474  HA  LYS A 157       5.886   7.164 -19.347  1.00  1.06           H  
ATOM   2475 1HB  LYS A 157       6.823   4.566 -18.075  1.00  1.06           H  
ATOM   2476 2HB  LYS A 157       6.185   5.966 -17.212  1.00  1.06           H  
ATOM   2477 1HG  LYS A 157       4.669   4.227 -19.194  1.00  1.06           H  
ATOM   2478 2HG  LYS A 157       4.424   4.342 -17.443  1.00  1.06           H  
ATOM   2479 1HD  LYS A 157       3.826   6.737 -17.708  1.00  1.06           H  
ATOM   2480 2HD  LYS A 157       4.011   6.582 -19.447  1.00  1.06           H  
ATOM   2481 1HE  LYS A 157       2.249   4.821 -19.472  1.00  1.06           H  
ATOM   2482 2HE  LYS A 157       1.997   5.077 -17.740  1.00  1.06           H  
ATOM   2483 1HZ  LYS A 157       0.420   6.312 -19.058  1.00  1.06           H  
ATOM   2484 2HZ  LYS A 157       1.383   7.367 -18.238  1.00  1.06           H  
ATOM   2485 3HZ  LYS A 157       1.631   7.110 -19.845  1.00  1.06           H  
ATOM   2486  N   THR A 158       9.021   6.249 -19.480  1.00  1.00           N  
ATOM   2487  CA  THR A 158      10.360   6.786 -19.270  1.00  1.00           C  
ATOM   2488  C   THR A 158      10.432   8.086 -20.043  1.00  1.00           C  
ATOM   2489  O   THR A 158      10.899   9.103 -19.528  1.00  1.00           O  
ATOM   2490  CB  THR A 158      11.461   5.829 -19.785  1.00  1.00           C  
ATOM   2491  OG1 THR A 158      11.403   4.585 -19.072  1.00  1.00           O  
ATOM   2492  CG2 THR A 158      12.872   6.448 -19.632  1.00  1.00           C  
ATOM   2493  H   THR A 158       8.901   5.382 -19.986  1.00  1.00           H  
ATOM   2494  HA  THR A 158      10.516   6.987 -18.210  1.00  1.00           H  
ATOM   2495  HB  THR A 158      11.281   5.633 -20.840  1.00  1.00           H  
ATOM   2496  HG1 THR A 158      12.043   3.976 -19.469  1.00  1.00           H  
ATOM   2497 1HG2 THR A 158      13.618   5.756 -20.020  1.00  1.00           H  
ATOM   2498 2HG2 THR A 158      12.921   7.382 -20.191  1.00  1.00           H  
ATOM   2499 3HG2 THR A 158      13.077   6.645 -18.581  1.00  1.00           H  
ATOM   2500  N   LEU A 159       9.934   8.042 -21.285  1.00  0.94           N  
ATOM   2501  CA  LEU A 159       9.958   9.182 -22.185  1.00  0.94           C  
ATOM   2502  C   LEU A 159       9.083  10.350 -21.744  1.00  0.94           C  
ATOM   2503  O   LEU A 159       9.531  11.501 -21.760  1.00  0.94           O  
ATOM   2504  CB  LEU A 159       9.571   8.752 -23.591  1.00  0.94           C  
ATOM   2505  CG  LEU A 159       9.540   9.889 -24.589  1.00  0.94           C  
ATOM   2506  CD1 LEU A 159      10.913  10.547 -24.636  1.00  0.94           C  
ATOM   2507  CD2 LEU A 159       9.147   9.349 -25.949  1.00  0.94           C  
ATOM   2508  H   LEU A 159       9.545   7.156 -21.618  1.00  0.94           H  
ATOM   2509  HA  LEU A 159      10.984   9.537 -22.224  1.00  0.94           H  
ATOM   2510 1HB  LEU A 159      10.279   7.996 -23.941  1.00  0.94           H  
ATOM   2511 2HB  LEU A 159       8.576   8.302 -23.554  1.00  0.94           H  
ATOM   2512  HG  LEU A 159       8.821  10.623 -24.272  1.00  0.94           H  
ATOM   2513 1HD1 LEU A 159      10.898  11.373 -25.347  1.00  0.94           H  
ATOM   2514 2HD1 LEU A 159      11.169  10.927 -23.645  1.00  0.94           H  
ATOM   2515 3HD1 LEU A 159      11.648   9.815 -24.942  1.00  0.94           H  
ATOM   2516 1HD2 LEU A 159       9.120  10.164 -26.672  1.00  0.94           H  
ATOM   2517 2HD2 LEU A 159       9.877   8.602 -26.266  1.00  0.94           H  
ATOM   2518 3HD2 LEU A 159       8.161   8.887 -25.882  1.00  0.94           H  
ATOM   2519  N   GLU A 160       7.831  10.093 -21.347  1.00  0.89           N  
ATOM   2520  CA  GLU A 160       6.990  11.211 -20.945  1.00  0.89           C  
ATOM   2521  C   GLU A 160       7.592  11.894 -19.730  1.00  0.89           C  
ATOM   2522  O   GLU A 160       7.571  13.125 -19.629  1.00  0.89           O  
ATOM   2523  CB  GLU A 160       5.553  10.764 -20.648  1.00  0.89           C  
ATOM   2524  CG  GLU A 160       4.708  10.361 -21.883  1.00  0.89           C  
ATOM   2525  CD  GLU A 160       4.420  11.511 -22.838  1.00  0.89           C  
ATOM   2526  OE1 GLU A 160       3.953  12.532 -22.395  1.00  0.89           O  
ATOM   2527  OE2 GLU A 160       4.673  11.363 -24.023  1.00  0.89           O  
ATOM   2528  H   GLU A 160       7.457   9.145 -21.345  1.00  0.89           H  
ATOM   2529  HA  GLU A 160       6.959  11.933 -21.758  1.00  0.89           H  
ATOM   2530 1HB  GLU A 160       5.589   9.892 -19.987  1.00  0.89           H  
ATOM   2531 2HB  GLU A 160       5.025  11.553 -20.116  1.00  0.89           H  
ATOM   2532 1HG  GLU A 160       5.247   9.603 -22.437  1.00  0.89           H  
ATOM   2533 2HG  GLU A 160       3.771   9.924 -21.543  1.00  0.89           H  
ATOM   2534  N   LEU A 161       8.178  11.118 -18.817  1.00  0.86           N  
ATOM   2535  CA  LEU A 161       8.805  11.727 -17.664  1.00  0.86           C  
ATOM   2536  C   LEU A 161      10.013  12.573 -18.076  1.00  0.86           C  
ATOM   2537  O   LEU A 161      10.193  13.677 -17.567  1.00  0.86           O  
ATOM   2538  CB  LEU A 161       9.193  10.641 -16.673  1.00  0.86           C  
ATOM   2539  CG  LEU A 161       8.018   9.955 -15.965  1.00  0.86           C  
ATOM   2540  CD1 LEU A 161       8.523   8.756 -15.209  1.00  0.86           C  
ATOM   2541  CD2 LEU A 161       7.386  10.948 -15.019  1.00  0.86           C  
ATOM   2542  H   LEU A 161       8.176  10.100 -18.904  1.00  0.86           H  
ATOM   2543  HA  LEU A 161       8.078  12.379 -17.186  1.00  0.86           H  
ATOM   2544 1HB  LEU A 161       9.738   9.869 -17.213  1.00  0.86           H  
ATOM   2545 2HB  LEU A 161       9.845  11.072 -15.911  1.00  0.86           H  
ATOM   2546  HG  LEU A 161       7.279   9.619 -16.693  1.00  0.86           H  
ATOM   2547 1HD1 LEU A 161       7.698   8.267 -14.690  1.00  0.86           H  
ATOM   2548 2HD1 LEU A 161       8.983   8.050 -15.902  1.00  0.86           H  
ATOM   2549 3HD1 LEU A 161       9.255   9.088 -14.503  1.00  0.86           H  
ATOM   2550 1HD2 LEU A 161       6.556  10.483 -14.501  1.00  0.86           H  
ATOM   2551 2HD2 LEU A 161       8.126  11.271 -14.303  1.00  0.86           H  
ATOM   2552 3HD2 LEU A 161       7.028  11.807 -15.582  1.00  0.86           H  
ATOM   2553  N   LEU A 162      10.815  12.122 -19.045  1.00  0.84           N  
ATOM   2554  CA  LEU A 162      11.950  12.950 -19.448  1.00  0.84           C  
ATOM   2555  C   LEU A 162      11.473  14.265 -20.049  1.00  0.84           C  
ATOM   2556  O   LEU A 162      12.005  15.338 -19.753  1.00  0.84           O  
ATOM   2557  CB  LEU A 162      12.813  12.228 -20.490  1.00  0.84           C  
ATOM   2558  CG  LEU A 162      13.563  11.034 -19.996  1.00  0.84           C  
ATOM   2559  CD1 LEU A 162      14.226  10.345 -21.144  1.00  0.84           C  
ATOM   2560  CD2 LEU A 162      14.566  11.457 -18.971  1.00  0.84           C  
ATOM   2561  H   LEU A 162      10.670  11.199 -19.461  1.00  0.84           H  
ATOM   2562  HA  LEU A 162      12.551  13.168 -18.566  1.00  0.84           H  
ATOM   2563 1HB  LEU A 162      12.161  11.894 -21.296  1.00  0.84           H  
ATOM   2564 2HB  LEU A 162      13.534  12.929 -20.900  1.00  0.84           H  
ATOM   2565  HG  LEU A 162      12.882  10.355 -19.554  1.00  0.84           H  
ATOM   2566 1HD1 LEU A 162      14.725   9.494 -20.752  1.00  0.84           H  
ATOM   2567 2HD1 LEU A 162      13.480  10.033 -21.876  1.00  0.84           H  
ATOM   2568 3HD1 LEU A 162      14.937  11.020 -21.611  1.00  0.84           H  
ATOM   2569 1HD2 LEU A 162      15.093  10.577 -18.605  1.00  0.84           H  
ATOM   2570 2HD2 LEU A 162      15.272  12.149 -19.428  1.00  0.84           H  
ATOM   2571 3HD2 LEU A 162      14.059  11.941 -18.140  1.00  0.84           H  
ATOM   2572  N   LYS A 163      10.414  14.208 -20.857  1.00  0.84           N  
ATOM   2573  CA  LYS A 163       9.929  15.436 -21.468  1.00  0.84           C  
ATOM   2574  C   LYS A 163       9.355  16.377 -20.411  1.00  0.84           C  
ATOM   2575  O   LYS A 163       9.676  17.567 -20.378  1.00  0.84           O  
ATOM   2576  CB  LYS A 163       8.867  15.119 -22.518  1.00  0.84           C  
ATOM   2577  CG  LYS A 163       9.397  14.425 -23.776  1.00  0.84           C  
ATOM   2578  CD  LYS A 163       8.323  14.364 -24.844  1.00  0.84           C  
ATOM   2579  CE  LYS A 163       7.200  13.447 -24.411  1.00  0.84           C  
ATOM   2580  NZ  LYS A 163       6.157  13.275 -25.458  1.00  0.84           N  
ATOM   2581  H   LYS A 163       9.984  13.307 -21.072  1.00  0.84           H  
ATOM   2582  HA  LYS A 163      10.767  15.936 -21.952  1.00  0.84           H  
ATOM   2583 1HB  LYS A 163       8.117  14.456 -22.076  1.00  0.84           H  
ATOM   2584 2HB  LYS A 163       8.359  16.035 -22.816  1.00  0.84           H  
ATOM   2585 1HG  LYS A 163      10.265  14.963 -24.155  1.00  0.84           H  
ATOM   2586 2HG  LYS A 163       9.701  13.409 -23.520  1.00  0.84           H  
ATOM   2587 1HD  LYS A 163       7.925  15.361 -25.034  1.00  0.84           H  
ATOM   2588 2HD  LYS A 163       8.755  13.976 -25.766  1.00  0.84           H  
ATOM   2589 1HE  LYS A 163       7.611  12.482 -24.168  1.00  0.84           H  
ATOM   2590 2HE  LYS A 163       6.730  13.857 -23.515  1.00  0.84           H  
ATOM   2591 1HZ  LYS A 163       5.453  12.634 -25.062  1.00  0.84           H  
ATOM   2592 2HZ  LYS A 163       5.732  14.160 -25.679  1.00  0.84           H  
ATOM   2593 3HZ  LYS A 163       6.557  12.872 -26.285  1.00  0.84           H  
ATOM   2594  N   THR A 164       8.600  15.811 -19.472  1.00  0.84           N  
ATOM   2595  CA  THR A 164       7.945  16.547 -18.399  1.00  0.84           C  
ATOM   2596  C   THR A 164       8.941  17.288 -17.531  1.00  0.84           C  
ATOM   2597  O   THR A 164       8.730  18.443 -17.153  1.00  0.84           O  
ATOM   2598  CB  THR A 164       7.150  15.585 -17.502  1.00  0.84           C  
ATOM   2599  OG1 THR A 164       6.126  14.941 -18.271  1.00  0.84           O  
ATOM   2600  CG2 THR A 164       6.539  16.321 -16.335  1.00  0.84           C  
ATOM   2601  H   THR A 164       8.411  14.810 -19.531  1.00  0.84           H  
ATOM   2602  HA  THR A 164       7.266  17.276 -18.842  1.00  0.84           H  
ATOM   2603  HB  THR A 164       7.826  14.825 -17.117  1.00  0.84           H  
ATOM   2604  HG1 THR A 164       6.555  14.368 -18.950  1.00  0.84           H  
ATOM   2605 1HG2 THR A 164       5.998  15.615 -15.709  1.00  0.84           H  
ATOM   2606 2HG2 THR A 164       7.336  16.790 -15.750  1.00  0.84           H  
ATOM   2607 3HG2 THR A 164       5.857  17.085 -16.701  1.00  0.84           H  
ATOM   2608  N   GLU A 165      10.031  16.604 -17.226  1.00  0.84           N  
ATOM   2609  CA  GLU A 165      11.070  17.094 -16.353  1.00  0.84           C  
ATOM   2610  C   GLU A 165      12.141  17.932 -17.080  1.00  0.84           C  
ATOM   2611  O   GLU A 165      13.094  18.405 -16.455  1.00  0.84           O  
ATOM   2612  CB  GLU A 165      11.673  15.879 -15.667  1.00  0.84           C  
ATOM   2613  CG  GLU A 165      10.629  15.089 -14.795  1.00  0.84           C  
ATOM   2614  CD  GLU A 165      10.177  15.784 -13.523  1.00  0.84           C  
ATOM   2615  OE1 GLU A 165      10.903  16.605 -13.017  1.00  0.84           O  
ATOM   2616  OE2 GLU A 165       9.129  15.434 -13.030  1.00  0.84           O  
ATOM   2617  H   GLU A 165      10.120  15.650 -17.586  1.00  0.84           H  
ATOM   2618  HA  GLU A 165      10.604  17.725 -15.598  1.00  0.84           H  
ATOM   2619 1HB  GLU A 165      12.072  15.193 -16.422  1.00  0.84           H  
ATOM   2620 2HB  GLU A 165      12.508  16.189 -15.036  1.00  0.84           H  
ATOM   2621 1HG  GLU A 165       9.745  14.966 -15.405  1.00  0.84           H  
ATOM   2622 2HG  GLU A 165      10.973  14.098 -14.598  1.00  0.84           H  
ATOM   2623  N   GLY A 166      11.999  18.120 -18.401  1.00  0.83           N  
ATOM   2624  CA  GLY A 166      12.955  18.921 -19.162  1.00  0.83           C  
ATOM   2625  C   GLY A 166      14.306  18.254 -19.437  1.00  0.83           C  
ATOM   2626  O   GLY A 166      15.307  18.957 -19.595  1.00  0.83           O  
ATOM   2627  H   GLY A 166      11.197  17.735 -18.904  1.00  0.83           H  
ATOM   2628 1HA  GLY A 166      12.492  19.186 -20.114  1.00  0.83           H  
ATOM   2629 2HA  GLY A 166      13.118  19.855 -18.633  1.00  0.83           H  
ATOM   2630  N   LEU A 167      14.349  16.926 -19.456  1.00  0.82           N  
ATOM   2631  CA  LEU A 167      15.587  16.185 -19.683  1.00  0.82           C  
ATOM   2632  C   LEU A 167      15.628  15.539 -21.060  1.00  0.82           C  
ATOM   2633  O   LEU A 167      14.596  15.132 -21.594  1.00  0.82           O  
ATOM   2634  CB  LEU A 167      15.704  15.073 -18.650  1.00  0.82           C  
ATOM   2635  CG  LEU A 167      15.698  15.492 -17.193  1.00  0.82           C  
ATOM   2636  CD1 LEU A 167      15.677  14.255 -16.358  1.00  0.82           C  
ATOM   2637  CD2 LEU A 167      16.940  16.338 -16.874  1.00  0.82           C  
ATOM   2638  H   LEU A 167      13.483  16.400 -19.337  1.00  0.82           H  
ATOM   2639  HA  LEU A 167      16.432  16.867 -19.595  1.00  0.82           H  
ATOM   2640 1HB  LEU A 167      14.856  14.414 -18.792  1.00  0.82           H  
ATOM   2641 2HB  LEU A 167      16.620  14.509 -18.849  1.00  0.82           H  
ATOM   2642  HG  LEU A 167      14.796  16.073 -16.981  1.00  0.82           H  
ATOM   2643 1HD1 LEU A 167      15.652  14.553 -15.342  1.00  0.82           H  
ATOM   2644 2HD1 LEU A 167      14.786  13.672 -16.590  1.00  0.82           H  
ATOM   2645 3HD1 LEU A 167      16.567  13.657 -16.555  1.00  0.82           H  
ATOM   2646 1HD2 LEU A 167      16.923  16.625 -15.822  1.00  0.82           H  
ATOM   2647 2HD2 LEU A 167      17.840  15.754 -17.078  1.00  0.82           H  
ATOM   2648 3HD2 LEU A 167      16.943  17.238 -17.497  1.00  0.82           H  
ATOM   2649  N   THR A 168      16.825  15.414 -21.623  1.00  0.80           N  
ATOM   2650  CA  THR A 168      16.996  14.669 -22.859  1.00  0.80           C  
ATOM   2651  C   THR A 168      17.353  13.222 -22.570  1.00  0.80           C  
ATOM   2652  O   THR A 168      17.751  12.882 -21.455  1.00  0.80           O  
ATOM   2653  CB  THR A 168      18.089  15.296 -23.725  1.00  0.80           C  
ATOM   2654  OG1 THR A 168      19.330  15.236 -23.022  1.00  0.80           O  
ATOM   2655  CG2 THR A 168      17.749  16.743 -24.020  1.00  0.80           C  
ATOM   2656  H   THR A 168      17.648  15.844 -21.184  1.00  0.80           H  
ATOM   2657  HA  THR A 168      16.055  14.685 -23.411  1.00  0.80           H  
ATOM   2658  HB  THR A 168      18.178  14.741 -24.657  1.00  0.80           H  
ATOM   2659  HG1 THR A 168      19.262  15.850 -22.235  1.00  0.80           H  
ATOM   2660 1HG2 THR A 168      18.533  17.185 -24.631  1.00  0.80           H  
ATOM   2661 2HG2 THR A 168      16.799  16.790 -24.552  1.00  0.80           H  
ATOM   2662 3HG2 THR A 168      17.667  17.295 -23.079  1.00  0.80           H  
ATOM   2663  N   LYS A 169      17.280  12.382 -23.599  1.00  0.78           N  
ATOM   2664  CA  LYS A 169      17.642  10.974 -23.468  1.00  0.78           C  
ATOM   2665  C   LYS A 169      19.128  10.833 -23.134  1.00  0.78           C  
ATOM   2666  O   LYS A 169      19.530  10.002 -22.316  1.00  0.78           O  
ATOM   2667  CB  LYS A 169      17.325  10.262 -24.780  1.00  0.78           C  
ATOM   2668  CG  LYS A 169      15.825  10.152 -25.090  1.00  0.78           C  
ATOM   2669  CD  LYS A 169      15.586   9.479 -26.440  1.00  0.78           C  
ATOM   2670  CE  LYS A 169      14.093   9.434 -26.798  1.00  0.78           C  
ATOM   2671  NZ  LYS A 169      13.859   8.798 -28.128  1.00  0.78           N  
ATOM   2672  H   LYS A 169      16.946  12.723 -24.487  1.00  0.78           H  
ATOM   2673  HA  LYS A 169      17.064  10.532 -22.657  1.00  0.78           H  
ATOM   2674 1HB  LYS A 169      17.807  10.784 -25.605  1.00  0.78           H  
ATOM   2675 2HB  LYS A 169      17.736   9.255 -24.751  1.00  0.78           H  
ATOM   2676 1HG  LYS A 169      15.328   9.583 -24.313  1.00  0.78           H  
ATOM   2677 2HG  LYS A 169      15.389  11.148 -25.111  1.00  0.78           H  
ATOM   2678 1HD  LYS A 169      16.115  10.035 -27.215  1.00  0.78           H  
ATOM   2679 2HD  LYS A 169      15.984   8.466 -26.418  1.00  0.78           H  
ATOM   2680 1HE  LYS A 169      13.556   8.875 -26.043  1.00  0.78           H  
ATOM   2681 2HE  LYS A 169      13.703  10.451 -26.821  1.00  0.78           H  
ATOM   2682 1HZ  LYS A 169      12.868   8.791 -28.325  1.00  0.78           H  
ATOM   2683 2HZ  LYS A 169      14.342   9.321 -28.844  1.00  0.78           H  
ATOM   2684 3HZ  LYS A 169      14.204   7.848 -28.114  1.00  0.78           H  
ATOM   2685  N   ASN A 170      19.947  11.693 -23.744  1.00  0.77           N  
ATOM   2686  CA  ASN A 170      21.383  11.651 -23.517  1.00  0.77           C  
ATOM   2687  C   ASN A 170      21.710  12.068 -22.093  1.00  0.77           C  
ATOM   2688  O   ASN A 170      22.531  11.428 -21.430  1.00  0.77           O  
ATOM   2689  CB  ASN A 170      22.089  12.552 -24.505  1.00  0.77           C  
ATOM   2690  CG  ASN A 170      22.085  11.993 -25.896  1.00  0.77           C  
ATOM   2691  OD1 ASN A 170      21.909  10.786 -26.108  1.00  0.77           O  
ATOM   2692  ND2 ASN A 170      22.273  12.855 -26.860  1.00  0.77           N  
ATOM   2693  H   ASN A 170      19.564  12.372 -24.382  1.00  0.77           H  
ATOM   2694  HA  ASN A 170      21.727  10.624 -23.645  1.00  0.77           H  
ATOM   2695 1HB  ASN A 170      21.597  13.528 -24.515  1.00  0.77           H  
ATOM   2696 2HB  ASN A 170      23.119  12.708 -24.185  1.00  0.77           H  
ATOM   2697 1HD2 ASN A 170      22.280  12.548 -27.812  1.00  0.77           H  
ATOM   2698 2HD2 ASN A 170      22.409  13.822 -26.645  1.00  0.77           H  
ATOM   2699  N   GLU A 171      21.033  13.110 -21.595  1.00  0.76           N  
ATOM   2700  CA  GLU A 171      21.262  13.527 -20.219  1.00  0.76           C  
ATOM   2701  C   GLU A 171      20.825  12.440 -19.273  1.00  0.76           C  
ATOM   2702  O   GLU A 171      21.494  12.180 -18.281  1.00  0.76           O  
ATOM   2703  CB  GLU A 171      20.515  14.816 -19.909  1.00  0.76           C  
ATOM   2704  CG  GLU A 171      21.105  16.037 -20.564  1.00  0.76           C  
ATOM   2705  CD  GLU A 171      20.206  17.208 -20.476  1.00  0.76           C  
ATOM   2706  OE1 GLU A 171      19.043  17.015 -20.765  1.00  0.76           O  
ATOM   2707  OE2 GLU A 171      20.641  18.280 -20.130  1.00  0.76           O  
ATOM   2708  H   GLU A 171      20.364  13.626 -22.170  1.00  0.76           H  
ATOM   2709  HA  GLU A 171      22.329  13.700 -20.081  1.00  0.76           H  
ATOM   2710 1HB  GLU A 171      19.476  14.719 -20.228  1.00  0.76           H  
ATOM   2711 2HB  GLU A 171      20.511  14.983 -18.830  1.00  0.76           H  
ATOM   2712 1HG  GLU A 171      22.036  16.264 -20.076  1.00  0.76           H  
ATOM   2713 2HG  GLU A 171      21.331  15.816 -21.603  1.00  0.76           H  
ATOM   2714  N   ALA A 172      19.711  11.776 -19.588  1.00  0.75           N  
ATOM   2715  CA  ALA A 172      19.228  10.723 -18.730  1.00  0.75           C  
ATOM   2716  C   ALA A 172      20.257   9.622 -18.611  1.00  0.75           C  
ATOM   2717  O   ALA A 172      20.538   9.136 -17.517  1.00  0.75           O  
ATOM   2718  CB  ALA A 172      17.942  10.168 -19.271  1.00  0.75           C  
ATOM   2719  H   ALA A 172      19.175  12.035 -20.416  1.00  0.75           H  
ATOM   2720  HA  ALA A 172      19.062  11.151 -17.758  1.00  0.75           H  
ATOM   2721 1HB  ALA A 172      17.556   9.395 -18.618  1.00  0.75           H  
ATOM   2722 2HB  ALA A 172      17.242  10.972 -19.346  1.00  0.75           H  
ATOM   2723 3HB  ALA A 172      18.124   9.762 -20.247  1.00  0.75           H  
ATOM   2724  N   LEU A 173      20.899   9.288 -19.727  1.00  0.75           N  
ATOM   2725  CA  LEU A 173      21.917   8.265 -19.680  1.00  0.75           C  
ATOM   2726  C   LEU A 173      23.084   8.744 -18.829  1.00  0.75           C  
ATOM   2727  O   LEU A 173      23.598   7.994 -18.005  1.00  0.75           O  
ATOM   2728  CB  LEU A 173      22.393   7.892 -21.078  1.00  0.75           C  
ATOM   2729  CG  LEU A 173      23.440   6.791 -21.102  1.00  0.75           C  
ATOM   2730  CD1 LEU A 173      22.847   5.528 -20.459  1.00  0.75           C  
ATOM   2731  CD2 LEU A 173      23.871   6.529 -22.533  1.00  0.75           C  
ATOM   2732  H   LEU A 173      20.638   9.715 -20.617  1.00  0.75           H  
ATOM   2733  HA  LEU A 173      21.499   7.383 -19.211  1.00  0.75           H  
ATOM   2734 1HB  LEU A 173      21.535   7.572 -21.671  1.00  0.75           H  
ATOM   2735 2HB  LEU A 173      22.823   8.779 -21.547  1.00  0.75           H  
ATOM   2736  HG  LEU A 173      24.301   7.101 -20.519  1.00  0.75           H  
ATOM   2737 1HD1 LEU A 173      23.595   4.736 -20.461  1.00  0.75           H  
ATOM   2738 2HD1 LEU A 173      22.552   5.746 -19.431  1.00  0.75           H  
ATOM   2739 3HD1 LEU A 173      21.972   5.205 -21.029  1.00  0.75           H  
ATOM   2740 1HD2 LEU A 173      24.625   5.742 -22.548  1.00  0.75           H  
ATOM   2741 2HD2 LEU A 173      23.009   6.219 -23.120  1.00  0.75           H  
ATOM   2742 3HD2 LEU A 173      24.289   7.442 -22.958  1.00  0.75           H  
ATOM   2743  N   LYS A 174      23.516   9.995 -19.010  1.00  0.75           N  
ATOM   2744  CA  LYS A 174      24.641  10.494 -18.224  1.00  0.75           C  
ATOM   2745  C   LYS A 174      24.321  10.490 -16.737  1.00  0.75           C  
ATOM   2746  O   LYS A 174      25.145  10.088 -15.929  1.00  0.75           O  
ATOM   2747  CB  LYS A 174      25.002  11.912 -18.655  1.00  0.75           C  
ATOM   2748  CG  LYS A 174      25.641  12.013 -20.026  1.00  0.75           C  
ATOM   2749  CD  LYS A 174      25.917  13.462 -20.403  1.00  0.75           C  
ATOM   2750  CE  LYS A 174      26.537  13.564 -21.787  1.00  0.75           C  
ATOM   2751  NZ  LYS A 174      26.783  14.980 -22.184  1.00  0.75           N  
ATOM   2752  H   LYS A 174      23.072  10.588 -19.713  1.00  0.75           H  
ATOM   2753  HA  LYS A 174      25.497   9.845 -18.398  1.00  0.75           H  
ATOM   2754 1HB  LYS A 174      24.097  12.517 -18.670  1.00  0.75           H  
ATOM   2755 2HB  LYS A 174      25.680  12.355 -17.926  1.00  0.75           H  
ATOM   2756 1HG  LYS A 174      26.579  11.455 -20.027  1.00  0.75           H  
ATOM   2757 2HG  LYS A 174      24.977  11.570 -20.765  1.00  0.75           H  
ATOM   2758 1HD  LYS A 174      24.975  14.016 -20.404  1.00  0.75           H  
ATOM   2759 2HD  LYS A 174      26.585  13.915 -19.670  1.00  0.75           H  
ATOM   2760 1HE  LYS A 174      27.482  13.024 -21.795  1.00  0.75           H  
ATOM   2761 2HE  LYS A 174      25.861  13.107 -22.512  1.00  0.75           H  
ATOM   2762 1HZ  LYS A 174      27.192  15.006 -23.108  1.00  0.75           H  
ATOM   2763 2HZ  LYS A 174      25.908  15.486 -22.191  1.00  0.75           H  
ATOM   2764 3HZ  LYS A 174      27.416  15.411 -21.526  1.00  0.75           H  
ATOM   2765  N   LEU A 175      23.101  10.854 -16.370  1.00  0.75           N  
ATOM   2766  CA  LEU A 175      22.701  10.886 -14.969  1.00  0.75           C  
ATOM   2767  C   LEU A 175      22.791   9.477 -14.389  1.00  0.75           C  
ATOM   2768  O   LEU A 175      23.286   9.271 -13.273  1.00  0.75           O  
ATOM   2769  CB  LEU A 175      21.298  11.484 -14.923  1.00  0.75           C  
ATOM   2770  CG  LEU A 175      21.270  12.981 -15.265  1.00  0.75           C  
ATOM   2771  CD1 LEU A 175      19.845  13.461 -15.549  1.00  0.75           C  
ATOM   2772  CD2 LEU A 175      21.859  13.728 -14.100  1.00  0.75           C  
ATOM   2773  H   LEU A 175      22.441  11.164 -17.081  1.00  0.75           H  
ATOM   2774  HA  LEU A 175      23.385  11.527 -14.424  1.00  0.75           H  
ATOM   2775 1HB  LEU A 175      20.692  10.975 -15.654  1.00  0.75           H  
ATOM   2776 2HB  LEU A 175      20.874  11.340 -13.935  1.00  0.75           H  
ATOM   2777  HG  LEU A 175      21.869  13.167 -16.135  1.00  0.75           H  
ATOM   2778 1HD1 LEU A 175      19.863  14.529 -15.775  1.00  0.75           H  
ATOM   2779 2HD1 LEU A 175      19.443  12.924 -16.394  1.00  0.75           H  
ATOM   2780 3HD1 LEU A 175      19.233  13.288 -14.723  1.00  0.75           H  
ATOM   2781 1HD2 LEU A 175      21.858  14.772 -14.332  1.00  0.75           H  
ATOM   2782 2HD2 LEU A 175      21.272  13.560 -13.207  1.00  0.75           H  
ATOM   2783 3HD2 LEU A 175      22.880  13.392 -13.927  1.00  0.75           H  
ATOM   2784  N   VAL A 176      22.393   8.492 -15.178  1.00  0.76           N  
ATOM   2785  CA  VAL A 176      22.538   7.108 -14.782  1.00  0.76           C  
ATOM   2786  C   VAL A 176      23.983   6.678 -14.633  1.00  0.76           C  
ATOM   2787  O   VAL A 176      24.360   6.083 -13.624  1.00  0.76           O  
ATOM   2788  CB  VAL A 176      21.860   6.221 -15.813  1.00  0.76           C  
ATOM   2789  CG1 VAL A 176      22.206   4.795 -15.617  1.00  0.76           C  
ATOM   2790  CG2 VAL A 176      20.400   6.406 -15.658  1.00  0.76           C  
ATOM   2791  H   VAL A 176      21.966   8.711 -16.082  1.00  0.76           H  
ATOM   2792  HA  VAL A 176      22.036   6.981 -13.821  1.00  0.76           H  
ATOM   2793  HB  VAL A 176      22.169   6.499 -16.803  1.00  0.76           H  
ATOM   2794 1HG1 VAL A 176      21.695   4.225 -16.382  1.00  0.76           H  
ATOM   2795 2HG1 VAL A 176      23.280   4.659 -15.726  1.00  0.76           H  
ATOM   2796 3HG1 VAL A 176      21.913   4.464 -14.652  1.00  0.76           H  
ATOM   2797 1HG2 VAL A 176      19.925   5.800 -16.347  1.00  0.76           H  
ATOM   2798 2HG2 VAL A 176      20.085   6.126 -14.668  1.00  0.76           H  
ATOM   2799 3HG2 VAL A 176      20.145   7.429 -15.830  1.00  0.76           H  
ATOM   2800  N   GLN A 177      24.806   7.006 -15.625  1.00  0.77           N  
ATOM   2801  CA  GLN A 177      26.203   6.610 -15.620  1.00  0.77           C  
ATOM   2802  C   GLN A 177      26.956   7.225 -14.445  1.00  0.77           C  
ATOM   2803  O   GLN A 177      27.797   6.571 -13.820  1.00  0.77           O  
ATOM   2804  CB  GLN A 177      26.850   7.032 -16.936  1.00  0.77           C  
ATOM   2805  CG  GLN A 177      26.400   6.264 -18.167  1.00  0.77           C  
ATOM   2806  CD  GLN A 177      26.975   6.862 -19.445  1.00  0.77           C  
ATOM   2807  OE1 GLN A 177      27.102   8.086 -19.581  1.00  0.77           O  
ATOM   2808  NE2 GLN A 177      27.331   5.999 -20.391  1.00  0.77           N  
ATOM   2809  H   GLN A 177      24.431   7.517 -16.424  1.00  0.77           H  
ATOM   2810  HA  GLN A 177      26.252   5.528 -15.529  1.00  0.77           H  
ATOM   2811 1HB  GLN A 177      26.657   8.089 -17.104  1.00  0.77           H  
ATOM   2812 2HB  GLN A 177      27.898   6.906 -16.859  1.00  0.77           H  
ATOM   2813 1HG  GLN A 177      26.753   5.240 -18.084  1.00  0.77           H  
ATOM   2814 2HG  GLN A 177      25.316   6.277 -18.229  1.00  0.77           H  
ATOM   2815 1HE2 GLN A 177      27.724   6.328 -21.252  1.00  0.77           H  
ATOM   2816 2HE2 GLN A 177      27.219   5.021 -20.241  1.00  0.77           H  
ATOM   2817  N   LEU A 178      26.627   8.471 -14.122  1.00  0.80           N  
ATOM   2818  CA  LEU A 178      27.277   9.154 -13.023  1.00  0.80           C  
ATOM   2819  C   LEU A 178      26.937   8.470 -11.687  1.00  0.80           C  
ATOM   2820  O   LEU A 178      27.829   8.186 -10.888  1.00  0.80           O  
ATOM   2821  CB  LEU A 178      26.827  10.622 -13.057  1.00  0.80           C  
ATOM   2822  CG  LEU A 178      27.345  11.424 -14.262  1.00  0.80           C  
ATOM   2823  CD1 LEU A 178      26.638  12.787 -14.325  1.00  0.80           C  
ATOM   2824  CD2 LEU A 178      28.781  11.591 -14.138  1.00  0.80           C  
ATOM   2825  H   LEU A 178      25.933   8.967 -14.681  1.00  0.80           H  
ATOM   2826  HA  LEU A 178      28.353   9.110 -13.172  1.00  0.80           H  
ATOM   2827 1HB  LEU A 178      25.736  10.669 -13.047  1.00  0.80           H  
ATOM   2828 2HB  LEU A 178      27.203  11.122 -12.197  1.00  0.80           H  
ATOM   2829  HG  LEU A 178      27.160  10.886 -15.168  1.00  0.80           H  
ATOM   2830 1HD1 LEU A 178      27.005  13.356 -15.181  1.00  0.80           H  
ATOM   2831 2HD1 LEU A 178      25.563  12.636 -14.432  1.00  0.80           H  
ATOM   2832 3HD1 LEU A 178      26.836  13.348 -13.412  1.00  0.80           H  
ATOM   2833 1HD2 LEU A 178      29.143  12.141 -14.998  1.00  0.80           H  
ATOM   2834 2HD2 LEU A 178      28.985  12.144 -13.236  1.00  0.80           H  
ATOM   2835 3HD2 LEU A 178      29.272  10.617 -14.096  1.00  0.80           H  
ATOM   2836  N   ILE A 179      25.676   8.059 -11.491  1.00  0.84           N  
ATOM   2837  CA  ILE A 179      25.326   7.341 -10.256  1.00  0.84           C  
ATOM   2838  C   ILE A 179      26.019   5.987 -10.215  1.00  0.84           C  
ATOM   2839  O   ILE A 179      26.596   5.581  -9.194  1.00  0.84           O  
ATOM   2840  CB  ILE A 179      23.805   7.113 -10.145  1.00  0.84           C  
ATOM   2841  CG1 ILE A 179      23.101   8.428  -9.965  1.00  0.84           C  
ATOM   2842  CG2 ILE A 179      23.505   6.195  -8.961  1.00  0.84           C  
ATOM   2843  CD1 ILE A 179      21.645   8.360 -10.136  1.00  0.84           C  
ATOM   2844  H   ILE A 179      24.946   8.288 -12.169  1.00  0.84           H  
ATOM   2845  HA  ILE A 179      25.655   7.919  -9.404  1.00  0.84           H  
ATOM   2846  HB  ILE A 179      23.436   6.659 -11.073  1.00  0.84           H  
ATOM   2847 1HG1 ILE A 179      23.290   8.787  -8.965  1.00  0.84           H  
ATOM   2848 2HG1 ILE A 179      23.500   9.142 -10.686  1.00  0.84           H  
ATOM   2849 1HG2 ILE A 179      22.431   6.032  -8.884  1.00  0.84           H  
ATOM   2850 2HG2 ILE A 179      24.008   5.242  -9.110  1.00  0.84           H  
ATOM   2851 3HG2 ILE A 179      23.868   6.657  -8.046  1.00  0.84           H  
ATOM   2852 1HD1 ILE A 179      21.260   9.344  -9.986  1.00  0.84           H  
ATOM   2853 2HD1 ILE A 179      21.408   8.021 -11.148  1.00  0.84           H  
ATOM   2854 3HD1 ILE A 179      21.212   7.675  -9.409  1.00  0.84           H  
ATOM   2855  N   ASP A 180      25.990   5.306 -11.357  1.00  0.89           N  
ATOM   2856  CA  ASP A 180      26.540   3.976 -11.512  1.00  0.89           C  
ATOM   2857  C   ASP A 180      28.036   3.945 -11.278  1.00  0.89           C  
ATOM   2858  O   ASP A 180      28.552   2.943 -10.754  1.00  0.89           O  
ATOM   2859  CB  ASP A 180      26.229   3.463 -12.924  1.00  0.89           C  
ATOM   2860  CG  ASP A 180      26.430   1.989 -13.105  1.00  0.89           C  
ATOM   2861  OD1 ASP A 180      25.963   1.263 -12.271  1.00  0.89           O  
ATOM   2862  OD2 ASP A 180      26.976   1.573 -14.126  1.00  0.89           O  
ATOM   2863  H   ASP A 180      25.508   5.714 -12.155  1.00  0.89           H  
ATOM   2864  HA  ASP A 180      26.056   3.319 -10.797  1.00  0.89           H  
ATOM   2865 1HB  ASP A 180      25.219   3.722 -13.197  1.00  0.89           H  
ATOM   2866 2HB  ASP A 180      26.879   3.982 -13.625  1.00  0.89           H  
ATOM   2867  N   SER A 181      28.728   5.062 -11.519  1.00  0.97           N  
ATOM   2868  CA  SER A 181      30.162   5.102 -11.355  1.00  0.97           C  
ATOM   2869  C   SER A 181      30.598   4.773  -9.916  1.00  0.97           C  
ATOM   2870  O   SER A 181      31.758   4.412  -9.691  1.00  0.97           O  
ATOM   2871  CB  SER A 181      30.715   6.468 -11.766  1.00  0.97           C  
ATOM   2872  OG  SER A 181      30.390   7.474 -10.854  1.00  0.97           O  
ATOM   2873  H   SER A 181      28.248   5.863 -11.933  1.00  0.97           H  
ATOM   2874  HA  SER A 181      30.575   4.362 -12.016  1.00  0.97           H  
ATOM   2875 1HB  SER A 181      31.775   6.405 -11.867  1.00  0.97           H  
ATOM   2876 2HB  SER A 181      30.313   6.728 -12.752  1.00  0.97           H  
ATOM   2877  HG  SER A 181      29.429   7.629 -10.928  1.00  0.97           H  
ATOM   2878  N   ASN A 182      29.699   4.883  -8.927  1.00  1.05           N  
ATOM   2879  CA  ASN A 182      30.077   4.485  -7.573  1.00  1.05           C  
ATOM   2880  C   ASN A 182      30.250   2.978  -7.441  1.00  1.05           C  
ATOM   2881  O   ASN A 182      31.099   2.490  -6.687  1.00  1.05           O  
ATOM   2882  CB  ASN A 182      29.055   4.977  -6.597  1.00  1.05           C  
ATOM   2883  CG  ASN A 182      29.158   6.414  -6.417  1.00  1.05           C  
ATOM   2884  OD1 ASN A 182      30.212   7.034  -6.626  1.00  1.05           O  
ATOM   2885  ND2 ASN A 182      28.098   6.982  -6.016  1.00  1.05           N  
ATOM   2886  H   ASN A 182      28.743   5.196  -9.125  1.00  1.05           H  
ATOM   2887  HA  ASN A 182      31.037   4.946  -7.334  1.00  1.05           H  
ATOM   2888 1HB  ASN A 182      28.052   4.739  -6.961  1.00  1.05           H  
ATOM   2889 2HB  ASN A 182      29.189   4.481  -5.631  1.00  1.05           H  
ATOM   2890 1HD2 ASN A 182      28.088   7.962  -5.841  1.00  1.05           H  
ATOM   2891 2HD2 ASN A 182      27.271   6.443  -5.870  1.00  1.05           H  
ATOM   2892  N   TYR A 183      29.446   2.216  -8.182  1.00  1.14           N  
ATOM   2893  CA  TYR A 183      29.555   0.765  -8.137  1.00  1.14           C  
ATOM   2894  C   TYR A 183      30.797   0.412  -8.892  1.00  1.14           C  
ATOM   2895  O   TYR A 183      31.641  -0.358  -8.441  1.00  1.14           O  
ATOM   2896  CB  TYR A 183      28.287   0.095  -8.703  1.00  1.14           C  
ATOM   2897  CG  TYR A 183      28.226  -1.448  -8.591  1.00  1.14           C  
ATOM   2898  CD1 TYR A 183      28.455  -2.047  -7.369  1.00  1.14           C  
ATOM   2899  CD2 TYR A 183      27.838  -2.237  -9.667  1.00  1.14           C  
ATOM   2900  CE1 TYR A 183      28.335  -3.405  -7.185  1.00  1.14           C  
ATOM   2901  CE2 TYR A 183      27.713  -3.621  -9.496  1.00  1.14           C  
ATOM   2902  CZ  TYR A 183      27.964  -4.202  -8.249  1.00  1.14           C  
ATOM   2903  OH  TYR A 183      27.847  -5.571  -8.070  1.00  1.14           O  
ATOM   2904  H   TYR A 183      28.792   2.644  -8.834  1.00  1.14           H  
ATOM   2905  HA  TYR A 183      29.701   0.436  -7.118  1.00  1.14           H  
ATOM   2906 1HB  TYR A 183      27.410   0.501  -8.210  1.00  1.14           H  
ATOM   2907 2HB  TYR A 183      28.195   0.355  -9.762  1.00  1.14           H  
ATOM   2908  HD1 TYR A 183      28.742  -1.439  -6.558  1.00  1.14           H  
ATOM   2909  HD2 TYR A 183      27.627  -1.777 -10.635  1.00  1.14           H  
ATOM   2910  HE1 TYR A 183      28.533  -3.838  -6.207  1.00  1.14           H  
ATOM   2911  HE2 TYR A 183      27.411  -4.246 -10.335  1.00  1.14           H  
ATOM   2912  HH  TYR A 183      27.371  -5.947  -8.815  1.00  1.14           H  
ATOM   2913  N   ILE A 184      30.957   1.064 -10.019  1.00  1.22           N  
ATOM   2914  CA  ILE A 184      32.019   0.735 -10.936  1.00  1.22           C  
ATOM   2915  C   ILE A 184      33.404   1.019 -10.353  1.00  1.22           C  
ATOM   2916  O   ILE A 184      34.336   0.255 -10.580  1.00  1.22           O  
ATOM   2917  CB  ILE A 184      31.844   1.486 -12.205  1.00  1.22           C  
ATOM   2918  CG1 ILE A 184      30.494   1.168 -12.789  1.00  1.22           C  
ATOM   2919  CG2 ILE A 184      32.890   1.023 -13.116  1.00  1.22           C  
ATOM   2920  CD1 ILE A 184      30.235  -0.241 -13.065  1.00  1.22           C  
ATOM   2921  H   ILE A 184      30.249   1.747 -10.290  1.00  1.22           H  
ATOM   2922  HA  ILE A 184      31.958  -0.313 -11.175  1.00  1.22           H  
ATOM   2923  HB  ILE A 184      31.896   2.518 -12.017  1.00  1.22           H  
ATOM   2924 1HG1 ILE A 184      29.753   1.476 -12.092  1.00  1.22           H  
ATOM   2925 2HG1 ILE A 184      30.376   1.747 -13.684  1.00  1.22           H  
ATOM   2926 1HG2 ILE A 184      32.790   1.499 -14.061  1.00  1.22           H  
ATOM   2927 2HG2 ILE A 184      33.873   1.230 -12.693  1.00  1.22           H  
ATOM   2928 3HG2 ILE A 184      32.764  -0.016 -13.225  1.00  1.22           H  
ATOM   2929 1HD1 ILE A 184      29.221  -0.356 -13.453  1.00  1.22           H  
ATOM   2930 2HD1 ILE A 184      30.921  -0.590 -13.779  1.00  1.22           H  
ATOM   2931 3HD1 ILE A 184      30.328  -0.803 -12.154  1.00  1.22           H  
ATOM   2932  N   THR A 185      33.550   2.114  -9.602  1.00  1.28           N  
ATOM   2933  CA  THR A 185      34.832   2.442  -8.980  1.00  1.28           C  
ATOM   2934  C   THR A 185      34.965   1.822  -7.576  1.00  1.28           C  
ATOM   2935  O   THR A 185      35.922   2.104  -6.852  1.00  1.28           O  
ATOM   2936  CB  THR A 185      35.073   3.960  -8.924  1.00  1.28           C  
ATOM   2937  OG1 THR A 185      34.029   4.591  -8.185  1.00  1.28           O  
ATOM   2938  CG2 THR A 185      35.108   4.529 -10.322  1.00  1.28           C  
ATOM   2939  H   THR A 185      32.767   2.756  -9.476  1.00  1.28           H  
ATOM   2940  HA  THR A 185      35.622   2.012  -9.595  1.00  1.28           H  
ATOM   2941  HB  THR A 185      36.025   4.152  -8.432  1.00  1.28           H  
ATOM   2942  HG1 THR A 185      33.191   4.522  -8.696  1.00  1.28           H  
ATOM   2943 1HG2 THR A 185      35.290   5.595 -10.274  1.00  1.28           H  
ATOM   2944 2HG2 THR A 185      35.900   4.053 -10.896  1.00  1.28           H  
ATOM   2945 3HG2 THR A 185      34.158   4.341 -10.789  1.00  1.28           H  
ATOM   2946  N   MET A 186      33.995   0.976  -7.215  1.00  1.32           N  
ATOM   2947  CA  MET A 186      33.917   0.208  -5.977  1.00  1.32           C  
ATOM   2948  C   MET A 186      33.960   0.994  -4.645  1.00  1.32           C  
ATOM   2949  O   MET A 186      34.691   0.600  -3.733  1.00  1.32           O  
ATOM   2950  CB  MET A 186      35.063  -0.815  -6.016  1.00  1.32           C  
ATOM   2951  CG  MET A 186      34.954  -1.826  -7.194  1.00  1.32           C  
ATOM   2952  SD  MET A 186      36.336  -2.989  -7.304  1.00  1.32           S  
ATOM   2953  CE  MET A 186      36.050  -4.138  -5.979  1.00  1.32           C  
ATOM   2954  H   MET A 186      33.243   0.794  -7.871  1.00  1.32           H  
ATOM   2955  HA  MET A 186      32.967  -0.329  -5.999  1.00  1.32           H  
ATOM   2956 1HB  MET A 186      36.016  -0.303  -6.105  1.00  1.32           H  
ATOM   2957 2HB  MET A 186      35.085  -1.374  -5.086  1.00  1.32           H  
ATOM   2958 1HG  MET A 186      34.045  -2.379  -7.150  1.00  1.32           H  
ATOM   2959 2HG  MET A 186      34.921  -1.261  -8.126  1.00  1.32           H  
ATOM   2960 1HE  MET A 186      36.849  -4.878  -5.961  1.00  1.32           H  
ATOM   2961 2HE  MET A 186      36.030  -3.603  -5.030  1.00  1.32           H  
ATOM   2962 3HE  MET A 186      35.108  -4.640  -6.136  1.00  1.32           H  
ATOM   2963  N   ASP A 187      33.174   2.079  -4.504  1.00  1.32           N  
ATOM   2964  CA  ASP A 187      33.158   2.824  -3.225  1.00  1.32           C  
ATOM   2965  C   ASP A 187      31.806   2.784  -2.504  1.00  1.32           C  
ATOM   2966  O   ASP A 187      30.856   3.486  -2.861  1.00  1.32           O  
ATOM   2967  CB  ASP A 187      33.623   4.267  -3.408  1.00  1.32           C  
ATOM   2968  CG  ASP A 187      33.653   5.112  -2.073  1.00  1.32           C  
ATOM   2969  OD1 ASP A 187      32.965   4.768  -1.084  1.00  1.32           O  
ATOM   2970  OD2 ASP A 187      34.348   6.098  -2.069  1.00  1.32           O  
ATOM   2971  H   ASP A 187      32.574   2.366  -5.283  1.00  1.32           H  
ATOM   2972  HA  ASP A 187      33.883   2.354  -2.563  1.00  1.32           H  
ATOM   2973 1HB  ASP A 187      34.629   4.258  -3.834  1.00  1.32           H  
ATOM   2974 2HB  ASP A 187      32.982   4.761  -4.134  1.00  1.32           H  
ATOM   2975  N   ARG A 188      31.725   1.937  -1.487  1.00  1.29           N  
ATOM   2976  CA  ARG A 188      30.483   1.726  -0.757  1.00  1.29           C  
ATOM   2977  C   ARG A 188      29.952   2.991  -0.095  1.00  1.29           C  
ATOM   2978  O   ARG A 188      28.736   3.158   0.027  1.00  1.29           O  
ATOM   2979  CB  ARG A 188      30.638   0.616   0.264  1.00  1.29           C  
ATOM   2980  CG  ARG A 188      29.341   0.206   0.935  1.00  1.29           C  
ATOM   2981  CD  ARG A 188      29.530  -0.948   1.849  1.00  1.29           C  
ATOM   2982  NE  ARG A 188      28.286  -1.354   2.479  1.00  1.29           N  
ATOM   2983  CZ  ARG A 188      27.769  -0.826   3.593  1.00  1.29           C  
ATOM   2984  NH1 ARG A 188      28.369   0.155   4.238  1.00  1.29           N  
ATOM   2985  NH2 ARG A 188      26.639  -1.325   4.015  1.00  1.29           N  
ATOM   2986  H   ARG A 188      32.549   1.411  -1.228  1.00  1.29           H  
ATOM   2987  HA  ARG A 188      29.722   1.405  -1.463  1.00  1.29           H  
ATOM   2988 1HB  ARG A 188      31.062  -0.265  -0.213  1.00  1.29           H  
ATOM   2989 2HB  ARG A 188      31.331   0.934   1.045  1.00  1.29           H  
ATOM   2990 1HG  ARG A 188      28.933   1.043   1.505  1.00  1.29           H  
ATOM   2991 2HG  ARG A 188      28.634  -0.091   0.170  1.00  1.29           H  
ATOM   2992 1HD  ARG A 188      29.911  -1.797   1.279  1.00  1.29           H  
ATOM   2993 2HD  ARG A 188      30.240  -0.686   2.631  1.00  1.29           H  
ATOM   2994  HE  ARG A 188      27.721  -2.099   2.042  1.00  1.29           H  
ATOM   2995 1HH1 ARG A 188      29.238   0.533   3.890  1.00  1.29           H  
ATOM   2996 2HH1 ARG A 188      27.949   0.545   5.073  1.00  1.29           H  
ATOM   2997 1HH2 ARG A 188      26.242  -2.093   3.457  1.00  1.29           H  
ATOM   2998 2HH2 ARG A 188      26.197  -0.971   4.852  1.00  1.29           H  
ATOM   2999  N   SER A 189      30.836   3.871   0.394  1.00  1.23           N  
ATOM   3000  CA  SER A 189      30.304   5.024   1.102  1.00  1.23           C  
ATOM   3001  C   SER A 189      29.758   5.980   0.069  1.00  1.23           C  
ATOM   3002  O   SER A 189      28.788   6.700   0.317  1.00  1.23           O  
ATOM   3003  CB  SER A 189      31.376   5.691   1.951  1.00  1.23           C  
ATOM   3004  OG  SER A 189      32.369   6.313   1.166  1.00  1.23           O  
ATOM   3005  H   SER A 189      31.835   3.796   0.190  1.00  1.23           H  
ATOM   3006  HA  SER A 189      29.487   4.703   1.751  1.00  1.23           H  
ATOM   3007 1HB  SER A 189      30.914   6.428   2.606  1.00  1.23           H  
ATOM   3008 2HB  SER A 189      31.839   4.939   2.585  1.00  1.23           H  
ATOM   3009  HG  SER A 189      32.616   5.680   0.443  1.00  1.23           H  
ATOM   3010  N   ALA A 190      30.342   5.941  -1.125  1.00  1.16           N  
ATOM   3011  CA  ALA A 190      29.852   6.763  -2.209  1.00  1.16           C  
ATOM   3012  C   ALA A 190      28.434   6.330  -2.567  1.00  1.16           C  
ATOM   3013  O   ALA A 190      27.599   7.164  -2.908  1.00  1.16           O  
ATOM   3014  CB  ALA A 190      30.767   6.708  -3.401  1.00  1.16           C  
ATOM   3015  H   ALA A 190      31.166   5.345  -1.252  1.00  1.16           H  
ATOM   3016  HA  ALA A 190      29.823   7.790  -1.860  1.00  1.16           H  
ATOM   3017 1HB  ALA A 190      30.387   7.369  -4.152  1.00  1.16           H  
ATOM   3018 2HB  ALA A 190      31.762   7.037  -3.105  1.00  1.16           H  
ATOM   3019 3HB  ALA A 190      30.818   5.707  -3.787  1.00  1.16           H  
ATOM   3020  N   ALA A 191      28.161   5.017  -2.497  1.00  1.09           N  
ATOM   3021  CA  ALA A 191      26.822   4.499  -2.782  1.00  1.09           C  
ATOM   3022  C   ALA A 191      25.801   5.077  -1.811  1.00  1.09           C  
ATOM   3023  O   ALA A 191      24.704   5.489  -2.205  1.00  1.09           O  
ATOM   3024  CB  ALA A 191      26.806   2.992  -2.671  1.00  1.09           C  
ATOM   3025  H   ALA A 191      28.923   4.375  -2.265  1.00  1.09           H  
ATOM   3026  HA  ALA A 191      26.555   4.791  -3.797  1.00  1.09           H  
ATOM   3027 1HB  ALA A 191      25.817   2.605  -2.917  1.00  1.09           H  
ATOM   3028 2HB  ALA A 191      27.527   2.617  -3.342  1.00  1.09           H  
ATOM   3029 3HB  ALA A 191      27.065   2.689  -1.667  1.00  1.09           H  
ATOM   3030  N   GLU A 192      26.184   5.153  -0.533  1.00  1.01           N  
ATOM   3031  CA  GLU A 192      25.284   5.733   0.456  1.00  1.01           C  
ATOM   3032  C   GLU A 192      25.074   7.217   0.148  1.00  1.01           C  
ATOM   3033  O   GLU A 192      23.949   7.731   0.225  1.00  1.01           O  
ATOM   3034  CB  GLU A 192      25.843   5.551   1.874  1.00  1.01           C  
ATOM   3035  CG  GLU A 192      25.850   4.099   2.390  1.00  1.01           C  
ATOM   3036  CD  GLU A 192      26.472   3.959   3.782  1.00  1.01           C  
ATOM   3037  OE1 GLU A 192      27.080   4.899   4.244  1.00  1.01           O  
ATOM   3038  OE2 GLU A 192      26.313   2.919   4.383  1.00  1.01           O  
ATOM   3039  H   GLU A 192      27.096   4.779  -0.261  1.00  1.01           H  
ATOM   3040  HA  GLU A 192      24.321   5.227   0.388  1.00  1.01           H  
ATOM   3041 1HB  GLU A 192      26.869   5.915   1.905  1.00  1.01           H  
ATOM   3042 2HB  GLU A 192      25.264   6.153   2.573  1.00  1.01           H  
ATOM   3043 1HG  GLU A 192      24.827   3.723   2.415  1.00  1.01           H  
ATOM   3044 2HG  GLU A 192      26.418   3.485   1.684  1.00  1.01           H  
ATOM   3045  N   LYS A 193      26.157   7.891  -0.256  1.00  0.94           N  
ATOM   3046  CA  LYS A 193      26.086   9.297  -0.613  1.00  0.94           C  
ATOM   3047  C   LYS A 193      25.220   9.478  -1.838  1.00  0.94           C  
ATOM   3048  O   LYS A 193      24.527  10.482  -1.956  1.00  0.94           O  
ATOM   3049  CB  LYS A 193      27.473   9.889  -0.876  1.00  0.94           C  
ATOM   3050  CG  LYS A 193      28.362  10.048   0.358  1.00  0.94           C  
ATOM   3051  CD  LYS A 193      29.733  10.613  -0.017  1.00  0.94           C  
ATOM   3052  CE  LYS A 193      30.641  10.736   1.198  1.00  0.94           C  
ATOM   3053  NZ  LYS A 193      31.994  11.255   0.832  1.00  0.94           N  
ATOM   3054  H   LYS A 193      27.059   7.413  -0.282  1.00  0.94           H  
ATOM   3055  HA  LYS A 193      25.626   9.841   0.211  1.00  0.94           H  
ATOM   3056 1HB  LYS A 193      27.997   9.269  -1.586  1.00  0.94           H  
ATOM   3057 2HB  LYS A 193      27.363  10.872  -1.330  1.00  0.94           H  
ATOM   3058 1HG  LYS A 193      27.882  10.721   1.067  1.00  0.94           H  
ATOM   3059 2HG  LYS A 193      28.494   9.084   0.839  1.00  0.94           H  
ATOM   3060 1HD  LYS A 193      30.208   9.951  -0.742  1.00  0.94           H  
ATOM   3061 2HD  LYS A 193      29.611  11.594  -0.474  1.00  0.94           H  
ATOM   3062 1HE  LYS A 193      30.184  11.411   1.918  1.00  0.94           H  
ATOM   3063 2HE  LYS A 193      30.753   9.750   1.656  1.00  0.94           H  
ATOM   3064 1HZ  LYS A 193      32.566  11.317   1.662  1.00  0.94           H  
ATOM   3065 2HZ  LYS A 193      32.428  10.624   0.172  1.00  0.94           H  
ATOM   3066 3HZ  LYS A 193      31.906  12.171   0.415  1.00  0.94           H  
ATOM   3067  N   ALA A 194      25.273   8.520  -2.769  1.00  0.88           N  
ATOM   3068  CA  ALA A 194      24.472   8.611  -3.963  1.00  0.88           C  
ATOM   3069  C   ALA A 194      23.023   8.620  -3.604  1.00  0.88           C  
ATOM   3070  O   ALA A 194      22.287   9.445  -4.109  1.00  0.88           O  
ATOM   3071  CB  ALA A 194      24.744   7.465  -4.898  1.00  0.88           C  
ATOM   3072  H   ALA A 194      25.894   7.729  -2.640  1.00  0.88           H  
ATOM   3073  HA  ALA A 194      24.709   9.550  -4.451  1.00  0.88           H  
ATOM   3074 1HB  ALA A 194      24.145   7.576  -5.793  1.00  0.88           H  
ATOM   3075 2HB  ALA A 194      25.765   7.470  -5.152  1.00  0.88           H  
ATOM   3076 3HB  ALA A 194      24.498   6.537  -4.408  1.00  0.88           H  
ATOM   3077  N   VAL A 195      22.609   7.812  -2.638  1.00  0.83           N  
ATOM   3078  CA  VAL A 195      21.200   7.839  -2.290  1.00  0.83           C  
ATOM   3079  C   VAL A 195      20.862   9.241  -1.808  1.00  0.83           C  
ATOM   3080  O   VAL A 195      19.868   9.820  -2.234  1.00  0.83           O  
ATOM   3081  CB  VAL A 195      20.856   6.806  -1.203  1.00  0.83           C  
ATOM   3082  CG1 VAL A 195      19.433   7.011  -0.740  1.00  0.83           C  
ATOM   3083  CG2 VAL A 195      21.023   5.401  -1.750  1.00  0.83           C  
ATOM   3084  H   VAL A 195      23.260   7.146  -2.212  1.00  0.83           H  
ATOM   3085  HA  VAL A 195      20.606   7.610  -3.176  1.00  0.83           H  
ATOM   3086  HB  VAL A 195      21.518   6.950  -0.347  1.00  0.83           H  
ATOM   3087 1HG1 VAL A 195      19.212   6.284   0.031  1.00  0.83           H  
ATOM   3088 2HG1 VAL A 195      19.329   8.013  -0.340  1.00  0.83           H  
ATOM   3089 3HG1 VAL A 195      18.752   6.877  -1.577  1.00  0.83           H  
ATOM   3090 1HG2 VAL A 195      20.780   4.679  -0.971  1.00  0.83           H  
ATOM   3091 2HG2 VAL A 195      20.352   5.259  -2.594  1.00  0.83           H  
ATOM   3092 3HG2 VAL A 195      22.056   5.255  -2.072  1.00  0.83           H  
ATOM   3093  N   GLU A 196      21.721   9.817  -0.965  1.00  0.80           N  
ATOM   3094  CA  GLU A 196      21.497  11.178  -0.480  1.00  0.80           C  
ATOM   3095  C   GLU A 196      21.555  12.253  -1.583  1.00  0.80           C  
ATOM   3096  O   GLU A 196      20.778  13.214  -1.563  1.00  0.80           O  
ATOM   3097  CB  GLU A 196      22.500  11.516   0.625  1.00  0.80           C  
ATOM   3098  CG  GLU A 196      22.261  10.788   1.942  1.00  0.80           C  
ATOM   3099  CD  GLU A 196      20.985  11.234   2.623  1.00  0.80           C  
ATOM   3100  OE1 GLU A 196      20.823  12.422   2.794  1.00  0.80           O  
ATOM   3101  OE2 GLU A 196      20.184  10.402   2.972  1.00  0.80           O  
ATOM   3102  H   GLU A 196      22.539   9.283  -0.652  1.00  0.80           H  
ATOM   3103  HA  GLU A 196      20.510  11.215  -0.042  1.00  0.80           H  
ATOM   3104 1HB  GLU A 196      23.503  11.264   0.291  1.00  0.80           H  
ATOM   3105 2HB  GLU A 196      22.481  12.587   0.820  1.00  0.80           H  
ATOM   3106 1HG  GLU A 196      22.202   9.715   1.738  1.00  0.80           H  
ATOM   3107 2HG  GLU A 196      23.108  10.959   2.604  1.00  0.80           H  
ATOM   3108  N   LEU A 197      22.441  12.097  -2.570  1.00  0.79           N  
ATOM   3109  CA  LEU A 197      22.548  13.101  -3.626  1.00  0.79           C  
ATOM   3110  C   LEU A 197      21.263  13.038  -4.450  1.00  0.79           C  
ATOM   3111  O   LEU A 197      20.662  14.057  -4.798  1.00  0.79           O  
ATOM   3112  CB  LEU A 197      23.737  12.832  -4.559  1.00  0.79           C  
ATOM   3113  CG  LEU A 197      24.024  13.965  -5.554  1.00  0.79           C  
ATOM   3114  CD1 LEU A 197      24.409  15.178  -4.769  1.00  0.79           C  
ATOM   3115  CD2 LEU A 197      25.090  13.596  -6.489  1.00  0.79           C  
ATOM   3116  H   LEU A 197      23.067  11.299  -2.558  1.00  0.79           H  
ATOM   3117  HA  LEU A 197      22.645  14.087  -3.179  1.00  0.79           H  
ATOM   3118 1HB  LEU A 197      24.632  12.678  -3.953  1.00  0.79           H  
ATOM   3119 2HB  LEU A 197      23.544  11.912  -5.120  1.00  0.79           H  
ATOM   3120  HG  LEU A 197      23.117  14.196  -6.104  1.00  0.79           H  
ATOM   3121 1HD1 LEU A 197      24.596  16.013  -5.447  1.00  0.79           H  
ATOM   3122 2HD1 LEU A 197      23.607  15.427  -4.084  1.00  0.79           H  
ATOM   3123 3HD1 LEU A 197      25.315  14.965  -4.199  1.00  0.79           H  
ATOM   3124 1HD2 LEU A 197      25.284  14.418  -7.174  1.00  0.79           H  
ATOM   3125 2HD2 LEU A 197      25.990  13.359  -5.939  1.00  0.79           H  
ATOM   3126 3HD2 LEU A 197      24.764  12.761  -7.031  1.00  0.79           H  
ATOM   3127  N   VAL A 198      20.829  11.803  -4.715  1.00  0.79           N  
ATOM   3128  CA  VAL A 198      19.627  11.494  -5.465  1.00  0.79           C  
ATOM   3129  C   VAL A 198      18.396  12.058  -4.740  1.00  0.79           C  
ATOM   3130  O   VAL A 198      17.545  12.707  -5.351  1.00  0.79           O  
ATOM   3131  CB  VAL A 198      19.564   9.950  -5.640  1.00  0.79           C  
ATOM   3132  CG1 VAL A 198      18.272   9.498  -6.175  1.00  0.79           C  
ATOM   3133  CG2 VAL A 198      20.683   9.496  -6.626  1.00  0.79           C  
ATOM   3134  H   VAL A 198      21.380  11.018  -4.377  1.00  0.79           H  
ATOM   3135  HA  VAL A 198      19.709  11.955  -6.435  1.00  0.79           H  
ATOM   3136  HB  VAL A 198      19.703   9.493  -4.673  1.00  0.79           H  
ATOM   3137 1HG1 VAL A 198      18.276   8.417  -6.257  1.00  0.79           H  
ATOM   3138 2HG1 VAL A 198      17.485   9.821  -5.520  1.00  0.79           H  
ATOM   3139 3HG1 VAL A 198      18.117   9.897  -7.095  1.00  0.79           H  
ATOM   3140 1HG2 VAL A 198      20.653   8.417  -6.728  1.00  0.79           H  
ATOM   3141 2HG2 VAL A 198      20.529   9.941  -7.573  1.00  0.79           H  
ATOM   3142 3HG2 VAL A 198      21.651   9.795  -6.281  1.00  0.79           H  
ATOM   3143  N   LEU A 199      18.335  11.870  -3.419  1.00  0.82           N  
ATOM   3144  CA  LEU A 199      17.261  12.414  -2.595  1.00  0.82           C  
ATOM   3145  C   LEU A 199      17.175  13.950  -2.532  1.00  0.82           C  
ATOM   3146  O   LEU A 199      16.067  14.511  -2.561  1.00  0.82           O  
ATOM   3147  CB  LEU A 199      17.417  11.940  -1.131  1.00  0.82           C  
ATOM   3148  CG  LEU A 199      17.115  10.475  -0.789  1.00  0.82           C  
ATOM   3149  CD1 LEU A 199      17.582  10.165   0.622  1.00  0.82           C  
ATOM   3150  CD2 LEU A 199      15.650  10.271  -0.864  1.00  0.82           C  
ATOM   3151  H   LEU A 199      19.053  11.303  -2.969  1.00  0.82           H  
ATOM   3152  HA  LEU A 199      16.329  12.032  -2.996  1.00  0.82           H  
ATOM   3153 1HB  LEU A 199      18.447  12.121  -0.841  1.00  0.82           H  
ATOM   3154 2HB  LEU A 199      16.787  12.563  -0.501  1.00  0.82           H  
ATOM   3155  HG  LEU A 199      17.617   9.817  -1.478  1.00  0.82           H  
ATOM   3156 1HD1 LEU A 199      17.355   9.137   0.851  1.00  0.82           H  
ATOM   3157 2HD1 LEU A 199      18.647  10.314   0.706  1.00  0.82           H  
ATOM   3158 3HD1 LEU A 199      17.076  10.817   1.323  1.00  0.82           H  
ATOM   3159 1HD2 LEU A 199      15.411   9.260  -0.613  1.00  0.82           H  
ATOM   3160 2HD2 LEU A 199      15.152  10.936  -0.162  1.00  0.82           H  
ATOM   3161 3HD2 LEU A 199      15.317  10.481  -1.865  1.00  0.82           H  
ATOM   3162  N   ASN A 200      18.326  14.634  -2.438  1.00  0.86           N  
ATOM   3163  CA  ASN A 200      18.313  16.082  -2.213  1.00  0.86           C  
ATOM   3164  C   ASN A 200      18.679  17.041  -3.358  1.00  0.86           C  
ATOM   3165  O   ASN A 200      18.314  18.217  -3.287  1.00  0.86           O  
ATOM   3166  CB  ASN A 200      19.197  16.381  -1.019  1.00  0.86           C  
ATOM   3167  CG  ASN A 200      18.640  15.802   0.268  1.00  0.86           C  
ATOM   3168  OD1 ASN A 200      17.686  16.346   0.841  1.00  0.86           O  
ATOM   3169  ND2 ASN A 200      19.206  14.714   0.722  1.00  0.86           N  
ATOM   3170  H   ASN A 200      19.217  14.133  -2.437  1.00  0.86           H  
ATOM   3171  HA  ASN A 200      17.298  16.346  -1.930  1.00  0.86           H  
ATOM   3172 1HB  ASN A 200      20.189  15.956  -1.194  1.00  0.86           H  
ATOM   3173 2HB  ASN A 200      19.314  17.458  -0.909  1.00  0.86           H  
ATOM   3174 1HD2 ASN A 200      18.873  14.291   1.569  1.00  0.86           H  
ATOM   3175 2HD2 ASN A 200      19.974  14.292   0.219  1.00  0.86           H  
ATOM   3176  N   ARG A 201      19.404  16.606  -4.388  1.00  0.90           N  
ATOM   3177  CA  ARG A 201      19.806  17.550  -5.430  1.00  0.90           C  
ATOM   3178  C   ARG A 201      19.069  17.316  -6.758  1.00  0.90           C  
ATOM   3179  O   ARG A 201      18.789  16.174  -7.111  1.00  0.90           O  
ATOM   3180  CB  ARG A 201      21.303  17.468  -5.634  1.00  0.90           C  
ATOM   3181  CG  ARG A 201      22.118  17.860  -4.427  1.00  0.90           C  
ATOM   3182  CD  ARG A 201      22.115  19.308  -4.186  1.00  0.90           C  
ATOM   3183  NE  ARG A 201      22.744  20.015  -5.286  1.00  0.90           N  
ATOM   3184  CZ  ARG A 201      24.069  20.154  -5.450  1.00  0.90           C  
ATOM   3185  NH1 ARG A 201      24.922  19.614  -4.606  1.00  0.90           N  
ATOM   3186  NH2 ARG A 201      24.487  20.842  -6.475  1.00  0.90           N  
ATOM   3187  H   ARG A 201      19.713  15.636  -4.451  1.00  0.90           H  
ATOM   3188  HA  ARG A 201      19.618  18.529  -5.039  1.00  0.90           H  
ATOM   3189 1HB  ARG A 201      21.578  16.454  -5.867  1.00  0.90           H  
ATOM   3190 2HB  ARG A 201      21.594  18.098  -6.476  1.00  0.90           H  
ATOM   3191 1HG  ARG A 201      21.728  17.351  -3.547  1.00  0.90           H  
ATOM   3192 2HG  ARG A 201      23.144  17.593  -4.572  1.00  0.90           H  
ATOM   3193 1HD  ARG A 201      21.083  19.666  -4.100  1.00  0.90           H  
ATOM   3194 2HD  ARG A 201      22.659  19.536  -3.271  1.00  0.90           H  
ATOM   3195  HE  ARG A 201      22.154  20.479  -5.991  1.00  0.90           H  
ATOM   3196 1HH1 ARG A 201      24.583  19.084  -3.819  1.00  0.90           H  
ATOM   3197 2HH1 ARG A 201      25.913  19.733  -4.751  1.00  0.90           H  
ATOM   3198 1HH2 ARG A 201      23.766  21.247  -7.095  1.00  0.90           H  
ATOM   3199 2HH2 ARG A 201      25.468  20.978  -6.648  1.00  0.90           H  
ATOM   3200  N   PRO A 202      18.705  18.377  -7.508  1.00  0.93           N  
ATOM   3201  CA  PRO A 202      18.107  18.328  -8.836  1.00  0.93           C  
ATOM   3202  C   PRO A 202      18.961  17.592  -9.847  1.00  0.93           C  
ATOM   3203  O   PRO A 202      20.181  17.758  -9.871  1.00  0.93           O  
ATOM   3204  CB  PRO A 202      17.989  19.806  -9.212  1.00  0.93           C  
ATOM   3205  CG  PRO A 202      17.944  20.544  -7.899  1.00  0.93           C  
ATOM   3206  CD  PRO A 202      18.828  19.759  -6.966  1.00  0.93           C  
ATOM   3207  HA  PRO A 202      17.111  17.853  -8.758  1.00  0.93           H  
ATOM   3208 1HB  PRO A 202      18.845  20.108  -9.837  1.00  0.93           H  
ATOM   3209 2HB  PRO A 202      17.088  19.973  -9.817  1.00  0.93           H  
ATOM   3210 1HG  PRO A 202      18.304  21.579  -8.034  1.00  0.93           H  
ATOM   3211 2HG  PRO A 202      16.907  20.616  -7.533  1.00  0.93           H  
ATOM   3212 1HD  PRO A 202      19.869  20.121  -7.001  1.00  0.93           H  
ATOM   3213 2HD  PRO A 202      18.361  19.859  -5.980  1.00  0.93           H  
ATOM   3214  N   LEU A 203      18.333  16.888 -10.768  1.00  0.95           N  
ATOM   3215  CA  LEU A 203      19.066  16.187 -11.817  1.00  0.95           C  
ATOM   3216  C   LEU A 203      19.928  17.070 -12.675  1.00  0.95           C  
ATOM   3217  O   LEU A 203      21.028  16.698 -13.072  1.00  0.95           O  
ATOM   3218  CB  LEU A 203      18.108  15.451 -12.697  1.00  0.95           C  
ATOM   3219  CG  LEU A 203      17.528  14.315 -12.046  1.00  0.95           C  
ATOM   3220  CD1 LEU A 203      16.576  13.744 -12.902  1.00  0.95           C  
ATOM   3221  CD2 LEU A 203      18.581  13.397 -11.733  1.00  0.95           C  
ATOM   3222  H   LEU A 203      17.328  16.795 -10.724  1.00  0.95           H  
ATOM   3223  HA  LEU A 203      19.707  15.451 -11.333  1.00  0.95           H  
ATOM   3224 1HB  LEU A 203      17.304  16.124 -12.980  1.00  0.95           H  
ATOM   3225 2HB  LEU A 203      18.610  15.137 -13.588  1.00  0.95           H  
ATOM   3226  HG  LEU A 203      17.016  14.610 -11.123  1.00  0.95           H  
ATOM   3227 1HD1 LEU A 203      16.125  12.870 -12.421  1.00  0.95           H  
ATOM   3228 2HD1 LEU A 203      15.828  14.496 -13.094  1.00  0.95           H  
ATOM   3229 3HD1 LEU A 203      17.034  13.449 -13.827  1.00  0.95           H  
ATOM   3230 1HD2 LEU A 203      18.130  12.567 -11.307  1.00  0.95           H  
ATOM   3231 2HD2 LEU A 203      19.087  13.100 -12.594  1.00  0.95           H  
ATOM   3232 3HD2 LEU A 203      19.287  13.844 -11.052  1.00  0.95           H  
ATOM   3233  N   LYS A 204      19.449  18.267 -12.949  1.00  0.95           N  
ATOM   3234  CA  LYS A 204      20.201  19.186 -13.776  1.00  0.95           C  
ATOM   3235  C   LYS A 204      21.507  19.595 -13.089  1.00  0.95           C  
ATOM   3236  O   LYS A 204      22.435  20.057 -13.749  1.00  0.95           O  
ATOM   3237  CB  LYS A 204      19.320  20.371 -14.148  1.00  0.95           C  
ATOM   3238  CG  LYS A 204      18.180  19.948 -15.095  1.00  0.95           C  
ATOM   3239  CD  LYS A 204      17.274  21.091 -15.456  1.00  0.95           C  
ATOM   3240  CE  LYS A 204      16.138  20.633 -16.380  1.00  0.95           C  
ATOM   3241  NZ  LYS A 204      15.223  21.758 -16.684  1.00  0.95           N  
ATOM   3242  H   LYS A 204      18.550  18.540 -12.580  1.00  0.95           H  
ATOM   3243  HA  LYS A 204      20.467  18.671 -14.699  1.00  0.95           H  
ATOM   3244 1HB  LYS A 204      18.886  20.813 -13.251  1.00  0.95           H  
ATOM   3245 2HB  LYS A 204      19.919  21.135 -14.644  1.00  0.95           H  
ATOM   3246 1HG  LYS A 204      18.603  19.531 -16.012  1.00  0.95           H  
ATOM   3247 2HG  LYS A 204      17.587  19.173 -14.611  1.00  0.95           H  
ATOM   3248 1HD  LYS A 204      16.844  21.515 -14.547  1.00  0.95           H  
ATOM   3249 2HD  LYS A 204      17.847  21.866 -15.962  1.00  0.95           H  
ATOM   3250 1HE  LYS A 204      16.556  20.252 -17.314  1.00  0.95           H  
ATOM   3251 2HE  LYS A 204      15.569  19.834 -15.898  1.00  0.95           H  
ATOM   3252 1HZ  LYS A 204      14.480  21.445 -17.292  1.00  0.95           H  
ATOM   3253 2HZ  LYS A 204      14.827  22.105 -15.825  1.00  0.95           H  
ATOM   3254 3HZ  LYS A 204      15.740  22.493 -17.140  1.00  0.95           H  
ATOM   3255  N   GLU A 205      21.576  19.434 -11.758  1.00  0.94           N  
ATOM   3256  CA  GLU A 205      22.780  19.728 -11.009  1.00  0.94           C  
ATOM   3257  C   GLU A 205      23.602  18.433 -10.885  1.00  0.94           C  
ATOM   3258  O   GLU A 205      24.827  18.470 -10.957  1.00  0.94           O  
ATOM   3259  CB  GLU A 205      22.435  20.318  -9.639  1.00  0.94           C  
ATOM   3260  CG  GLU A 205      21.687  21.656  -9.732  1.00  0.94           C  
ATOM   3261  CD  GLU A 205      21.366  22.307  -8.402  1.00  0.94           C  
ATOM   3262  OE1 GLU A 205      21.775  21.813  -7.366  1.00  0.94           O  
ATOM   3263  OE2 GLU A 205      20.693  23.310  -8.426  1.00  0.94           O  
ATOM   3264  H   GLU A 205      20.799  19.031 -11.249  1.00  0.94           H  
ATOM   3265  HA  GLU A 205      23.374  20.455 -11.563  1.00  0.94           H  
ATOM   3266 1HB  GLU A 205      21.815  19.622  -9.078  1.00  0.94           H  
ATOM   3267 2HB  GLU A 205      23.348  20.480  -9.073  1.00  0.94           H  
ATOM   3268 1HG  GLU A 205      22.289  22.346 -10.319  1.00  0.94           H  
ATOM   3269 2HG  GLU A 205      20.761  21.487 -10.274  1.00  0.94           H  
ATOM   3270  N   LEU A 206      22.937  17.260 -10.814  1.00  0.93           N  
ATOM   3271  CA  LEU A 206      23.699  15.999 -10.719  1.00  0.93           C  
ATOM   3272  C   LEU A 206      24.507  15.788 -11.992  1.00  0.93           C  
ATOM   3273  O   LEU A 206      25.607  15.241 -11.976  1.00  0.93           O  
ATOM   3274  CB  LEU A 206      22.830  14.745 -10.545  1.00  0.93           C  
ATOM   3275  CG  LEU A 206      22.486  14.316  -9.124  1.00  0.93           C  
ATOM   3276  CD1 LEU A 206      21.552  15.288  -8.489  1.00  0.93           C  
ATOM   3277  CD2 LEU A 206      21.887  12.972  -9.160  1.00  0.93           C  
ATOM   3278  H   LEU A 206      21.920  17.263 -10.756  1.00  0.93           H  
ATOM   3279  HA  LEU A 206      24.376  16.071  -9.870  1.00  0.93           H  
ATOM   3280 1HB  LEU A 206      21.904  14.912 -11.065  1.00  0.93           H  
ATOM   3281 2HB  LEU A 206      23.340  13.910 -11.026  1.00  0.93           H  
ATOM   3282  HG  LEU A 206      23.378  14.285  -8.545  1.00  0.93           H  
ATOM   3283 1HD1 LEU A 206      21.316  14.953  -7.483  1.00  0.93           H  
ATOM   3284 2HD1 LEU A 206      22.000  16.278  -8.453  1.00  0.93           H  
ATOM   3285 3HD1 LEU A 206      20.636  15.332  -9.063  1.00  0.93           H  
ATOM   3286 1HD2 LEU A 206      21.642  12.643  -8.144  1.00  0.93           H  
ATOM   3287 2HD2 LEU A 206      20.996  13.038  -9.752  1.00  0.93           H  
ATOM   3288 3HD2 LEU A 206      22.575  12.265  -9.615  1.00  0.93           H  
ATOM   3289  N   LEU A 207      23.979  16.297 -13.094  1.00  0.94           N  
ATOM   3290  CA  LEU A 207      24.612  16.216 -14.400  1.00  0.94           C  
ATOM   3291  C   LEU A 207      26.013  16.851 -14.386  1.00  0.94           C  
ATOM   3292  O   LEU A 207      26.853  16.501 -15.214  1.00  0.94           O  
ATOM   3293  CB  LEU A 207      23.749  16.941 -15.441  1.00  0.94           C  
ATOM   3294  CG  LEU A 207      24.135  16.698 -16.895  1.00  0.94           C  
ATOM   3295  CD1 LEU A 207      23.963  15.201 -17.233  1.00  0.94           C  
ATOM   3296  CD2 LEU A 207      23.273  17.565 -17.777  1.00  0.94           C  
ATOM   3297  H   LEU A 207      23.049  16.715 -13.027  1.00  0.94           H  
ATOM   3298  HA  LEU A 207      24.701  15.171 -14.676  1.00  0.94           H  
ATOM   3299 1HB  LEU A 207      22.716  16.638 -15.316  1.00  0.94           H  
ATOM   3300 2HB  LEU A 207      23.807  18.015 -15.251  1.00  0.94           H  
ATOM   3301  HG  LEU A 207      25.182  16.963 -17.038  1.00  0.94           H  
ATOM   3302 1HD1 LEU A 207      24.243  15.030 -18.267  1.00  0.94           H  
ATOM   3303 2HD1 LEU A 207      24.593  14.593 -16.581  1.00  0.94           H  
ATOM   3304 3HD1 LEU A 207      22.924  14.924 -17.100  1.00  0.94           H  
ATOM   3305 1HD2 LEU A 207      23.549  17.417 -18.816  1.00  0.94           H  
ATOM   3306 2HD2 LEU A 207      22.218  17.309 -17.640  1.00  0.94           H  
ATOM   3307 3HD2 LEU A 207      23.425  18.614 -17.512  1.00  0.94           H  
ATOM   3308  N   GLU A 208      26.228  17.842 -13.506  1.00  0.96           N  
ATOM   3309  CA  GLU A 208      27.486  18.569 -13.368  1.00  0.96           C  
ATOM   3310  C   GLU A 208      28.256  18.136 -12.104  1.00  0.96           C  
ATOM   3311  O   GLU A 208      29.194  18.807 -11.656  1.00  0.96           O  
ATOM   3312  CB  GLU A 208      27.238  20.085 -13.356  1.00  0.96           C  
ATOM   3313  CG  GLU A 208      26.635  20.648 -14.660  1.00  0.96           C  
ATOM   3314  CD  GLU A 208      26.494  22.175 -14.651  1.00  0.96           C  
ATOM   3315  OE1 GLU A 208      26.811  22.784 -13.656  1.00  0.96           O  
ATOM   3316  OE2 GLU A 208      26.083  22.722 -15.654  1.00  0.96           O  
ATOM   3317  H   GLU A 208      25.498  18.067 -12.827  1.00  0.96           H  
ATOM   3318  HA  GLU A 208      28.108  18.344 -14.223  1.00  0.96           H  
ATOM   3319 1HB  GLU A 208      26.561  20.330 -12.540  1.00  0.96           H  
ATOM   3320 2HB  GLU A 208      28.179  20.605 -13.172  1.00  0.96           H  
ATOM   3321 1HG  GLU A 208      27.265  20.357 -15.498  1.00  0.96           H  
ATOM   3322 2HG  GLU A 208      25.650  20.200 -14.808  1.00  0.96           H  
ATOM   3323  N   TYR A 209      27.902  16.984 -11.551  1.00  0.98           N  
ATOM   3324  CA  TYR A 209      28.490  16.568 -10.295  1.00  0.98           C  
ATOM   3325  C   TYR A 209      29.880  16.018 -10.544  1.00  0.98           C  
ATOM   3326  O   TYR A 209      30.089  14.813 -10.702  1.00  0.98           O  
ATOM   3327  CB  TYR A 209      27.609  15.532  -9.592  1.00  0.98           C  
ATOM   3328  CG  TYR A 209      27.988  15.246  -8.157  1.00  0.98           C  
ATOM   3329  CD1 TYR A 209      27.758  16.207  -7.188  1.00  0.98           C  
ATOM   3330  CD2 TYR A 209      28.553  14.053  -7.806  1.00  0.98           C  
ATOM   3331  CE1 TYR A 209      28.086  15.956  -5.873  1.00  0.98           C  
ATOM   3332  CE2 TYR A 209      28.881  13.788  -6.493  1.00  0.98           C  
ATOM   3333  CZ  TYR A 209      28.648  14.738  -5.525  1.00  0.98           C  
ATOM   3334  OH  TYR A 209      28.962  14.480  -4.204  1.00  0.98           O  
ATOM   3335  H   TYR A 209      27.141  16.428 -11.949  1.00  0.98           H  
ATOM   3336  HA  TYR A 209      28.580  17.440  -9.645  1.00  0.98           H  
ATOM   3337 1HB  TYR A 209      26.592  15.879  -9.601  1.00  0.98           H  
ATOM   3338 2HB  TYR A 209      27.636  14.587 -10.146  1.00  0.98           H  
ATOM   3339  HD1 TYR A 209      27.308  17.159  -7.472  1.00  0.98           H  
ATOM   3340  HD2 TYR A 209      28.725  13.335  -8.566  1.00  0.98           H  
ATOM   3341  HE1 TYR A 209      27.892  16.709  -5.112  1.00  0.98           H  
ATOM   3342  HE2 TYR A 209      29.321  12.828  -6.227  1.00  0.98           H  
ATOM   3343  HH  TYR A 209      28.765  15.263  -3.675  1.00  0.98           H  
ATOM   3344  N   GLU A 210      30.835  16.940 -10.535  1.00  1.01           N  
ATOM   3345  CA  GLU A 210      32.224  16.676 -10.892  1.00  1.01           C  
ATOM   3346  C   GLU A 210      32.841  15.394 -10.306  1.00  1.01           C  
ATOM   3347  O   GLU A 210      33.534  14.705 -11.054  1.00  1.01           O  
ATOM   3348  CB  GLU A 210      33.091  17.905 -10.550  1.00  1.01           C  
ATOM   3349  CG  GLU A 210      34.551  17.741 -10.830  1.00  1.01           C  
ATOM   3350  CD  GLU A 210      35.353  18.980 -10.483  1.00  1.01           C  
ATOM   3351  OE1 GLU A 210      34.767  19.964 -10.102  1.00  1.01           O  
ATOM   3352  OE2 GLU A 210      36.564  18.929 -10.581  1.00  1.01           O  
ATOM   3353  H   GLU A 210      30.524  17.903 -10.406  1.00  1.01           H  
ATOM   3354  HA  GLU A 210      32.264  16.584 -11.967  1.00  1.01           H  
ATOM   3355 1HB  GLU A 210      32.758  18.735 -11.164  1.00  1.01           H  
ATOM   3356 2HB  GLU A 210      32.973  18.217  -9.535  1.00  1.01           H  
ATOM   3357 1HG  GLU A 210      34.934  16.901 -10.247  1.00  1.01           H  
ATOM   3358 2HG  GLU A 210      34.685  17.510 -11.883  1.00  1.01           H  
ATOM   3359  N   PRO A 211      32.684  15.034  -9.010  1.00  1.02           N  
ATOM   3360  CA  PRO A 211      33.210  13.791  -8.457  1.00  1.02           C  
ATOM   3361  C   PRO A 211      32.774  12.546  -9.245  1.00  1.02           C  
ATOM   3362  O   PRO A 211      33.538  11.583  -9.374  1.00  1.02           O  
ATOM   3363  CB  PRO A 211      32.609  13.787  -7.052  1.00  1.02           C  
ATOM   3364  CG  PRO A 211      32.430  15.251  -6.707  1.00  1.02           C  
ATOM   3365  CD  PRO A 211      31.998  15.890  -7.998  1.00  1.02           C  
ATOM   3366  HA  PRO A 211      34.304  13.855  -8.418  1.00  1.02           H  
ATOM   3367 1HB  PRO A 211      31.664  13.226  -7.056  1.00  1.02           H  
ATOM   3368 2HB  PRO A 211      33.280  13.267  -6.357  1.00  1.02           H  
ATOM   3369 1HG  PRO A 211      31.678  15.367  -5.911  1.00  1.02           H  
ATOM   3370 2HG  PRO A 211      33.368  15.672  -6.325  1.00  1.02           H  
ATOM   3371 1HD  PRO A 211      30.923  15.810  -8.071  1.00  1.02           H  
ATOM   3372 2HD  PRO A 211      32.337  16.906  -8.008  1.00  1.02           H  
ATOM   3373  N   TRP A 212      31.570  12.578  -9.826  1.00  1.02           N  
ATOM   3374  CA  TRP A 212      31.086  11.415 -10.558  1.00  1.02           C  
ATOM   3375  C   TRP A 212      31.521  11.517 -11.986  1.00  1.02           C  
ATOM   3376  O   TRP A 212      31.766  10.508 -12.642  1.00  1.02           O  
ATOM   3377  CB  TRP A 212      29.575  11.262 -10.492  1.00  1.02           C  
ATOM   3378  CG  TRP A 212      29.082  10.823  -9.169  1.00  1.02           C  
ATOM   3379  CD1 TRP A 212      29.853  10.425  -8.133  1.00  1.02           C  
ATOM   3380  CD2 TRP A 212      27.702  10.696  -8.718  1.00  1.02           C  
ATOM   3381  NE1 TRP A 212      29.068  10.073  -7.072  1.00  1.02           N  
ATOM   3382  CE2 TRP A 212      27.750  10.221  -7.422  1.00  1.02           C  
ATOM   3383  CE3 TRP A 212      26.455  10.938  -9.308  1.00  1.02           C  
ATOM   3384  CZ2 TRP A 212      26.611   9.968  -6.699  1.00  1.02           C  
ATOM   3385  CZ3 TRP A 212      25.325  10.679  -8.591  1.00  1.02           C  
ATOM   3386  CH2 TRP A 212      25.386  10.197  -7.321  1.00  1.02           C  
ATOM   3387  H   TRP A 212      30.980  13.402  -9.783  1.00  1.02           H  
ATOM   3388  HA  TRP A 212      31.531  10.520 -10.126  1.00  1.02           H  
ATOM   3389 1HB  TRP A 212      29.097  12.210 -10.754  1.00  1.02           H  
ATOM   3390 2HB  TRP A 212      29.273  10.523 -11.218  1.00  1.02           H  
ATOM   3391  HD1 TRP A 212      30.937  10.388  -8.145  1.00  1.02           H  
ATOM   3392  HE1 TRP A 212      29.413   9.746  -6.182  1.00  1.02           H  
ATOM   3393  HE3 TRP A 212      26.372  11.322 -10.301  1.00  1.02           H  
ATOM   3394  HZ2 TRP A 212      26.659   9.598  -5.683  1.00  1.02           H  
ATOM   3395  HZ3 TRP A 212      24.369  10.871  -9.067  1.00  1.02           H  
ATOM   3396  HH2 TRP A 212      24.458  10.005  -6.785  1.00  1.02           H  
ATOM   3397  N   ILE A 213      31.650  12.740 -12.464  1.00  1.01           N  
ATOM   3398  CA  ILE A 213      32.079  12.917 -13.839  1.00  1.01           C  
ATOM   3399  C   ILE A 213      33.484  12.379 -13.961  1.00  1.01           C  
ATOM   3400  O   ILE A 213      33.778  11.622 -14.887  1.00  1.01           O  
ATOM   3401  CB  ILE A 213      32.012  14.381 -14.261  1.00  1.01           C  
ATOM   3402  CG1 ILE A 213      30.538  14.800 -14.308  1.00  1.01           C  
ATOM   3403  CG2 ILE A 213      32.689  14.551 -15.611  1.00  1.01           C  
ATOM   3404  CD1 ILE A 213      30.299  16.262 -14.434  1.00  1.01           C  
ATOM   3405  H   ILE A 213      31.413  13.538 -11.877  1.00  1.01           H  
ATOM   3406  HA  ILE A 213      31.442  12.342 -14.495  1.00  1.01           H  
ATOM   3407  HB  ILE A 213      32.514  14.993 -13.532  1.00  1.01           H  
ATOM   3408 1HG1 ILE A 213      30.069  14.314 -15.156  1.00  1.01           H  
ATOM   3409 2HG1 ILE A 213      30.047  14.459 -13.392  1.00  1.01           H  
ATOM   3410 1HG2 ILE A 213      32.641  15.593 -15.914  1.00  1.01           H  
ATOM   3411 2HG2 ILE A 213      33.737  14.243 -15.538  1.00  1.01           H  
ATOM   3412 3HG2 ILE A 213      32.187  13.932 -16.355  1.00  1.01           H  
ATOM   3413 1HD1 ILE A 213      29.236  16.418 -14.462  1.00  1.01           H  
ATOM   3414 2HD1 ILE A 213      30.718  16.791 -13.590  1.00  1.01           H  
ATOM   3415 3HD1 ILE A 213      30.747  16.631 -15.350  1.00  1.01           H  
ATOM   3416  N   LYS A 214      34.351  12.718 -13.011  1.00  1.00           N  
ATOM   3417  CA  LYS A 214      35.706  12.205 -13.059  1.00  1.00           C  
ATOM   3418  C   LYS A 214      35.723  10.683 -12.928  1.00  1.00           C  
ATOM   3419  O   LYS A 214      36.439  10.001 -13.666  1.00  1.00           O  
ATOM   3420  CB  LYS A 214      36.541  12.858 -11.967  1.00  1.00           C  
ATOM   3421  CG  LYS A 214      36.846  14.312 -12.260  1.00  1.00           C  
ATOM   3422  CD  LYS A 214      37.639  14.974 -11.156  1.00  1.00           C  
ATOM   3423  CE  LYS A 214      37.988  16.400 -11.546  1.00  1.00           C  
ATOM   3424  NZ  LYS A 214      38.661  17.143 -10.445  1.00  1.00           N  
ATOM   3425  H   LYS A 214      34.060  13.354 -12.265  1.00  1.00           H  
ATOM   3426  HA  LYS A 214      36.138  12.462 -14.025  1.00  1.00           H  
ATOM   3427 1HB  LYS A 214      35.995  12.813 -11.019  1.00  1.00           H  
ATOM   3428 2HB  LYS A 214      37.476  12.318 -11.840  1.00  1.00           H  
ATOM   3429 1HG  LYS A 214      37.402  14.386 -13.194  1.00  1.00           H  
ATOM   3430 2HG  LYS A 214      35.900  14.849 -12.379  1.00  1.00           H  
ATOM   3431 1HD  LYS A 214      37.036  14.994 -10.243  1.00  1.00           H  
ATOM   3432 2HD  LYS A 214      38.551  14.416 -10.962  1.00  1.00           H  
ATOM   3433 1HE  LYS A 214      38.651  16.380 -12.406  1.00  1.00           H  
ATOM   3434 2HE  LYS A 214      37.085  16.909 -11.826  1.00  1.00           H  
ATOM   3435 1HZ  LYS A 214      38.864  18.088 -10.757  1.00  1.00           H  
ATOM   3436 2HZ  LYS A 214      38.048  17.182  -9.636  1.00  1.00           H  
ATOM   3437 3HZ  LYS A 214      39.516  16.678 -10.195  1.00  1.00           H  
ATOM   3438  N   ASN A 215      34.882  10.115 -12.058  1.00  0.99           N  
ATOM   3439  CA  ASN A 215      34.862   8.663 -11.980  1.00  0.99           C  
ATOM   3440  C   ASN A 215      34.423   8.080 -13.321  1.00  0.99           C  
ATOM   3441  O   ASN A 215      35.021   7.126 -13.813  1.00  0.99           O  
ATOM   3442  CB  ASN A 215      33.931   8.201 -10.878  1.00  0.99           C  
ATOM   3443  CG  ASN A 215      34.474   8.424  -9.506  1.00  0.99           C  
ATOM   3444  OD1 ASN A 215      35.688   8.580  -9.314  1.00  0.99           O  
ATOM   3445  ND2 ASN A 215      33.600   8.442  -8.536  1.00  0.99           N  
ATOM   3446  H   ASN A 215      34.297  10.667 -11.427  1.00  0.99           H  
ATOM   3447  HA  ASN A 215      35.872   8.305 -11.776  1.00  0.99           H  
ATOM   3448 1HB  ASN A 215      32.979   8.720 -10.968  1.00  0.99           H  
ATOM   3449 2HB  ASN A 215      33.732   7.148 -11.002  1.00  0.99           H  
ATOM   3450 1HD2 ASN A 215      33.898   8.589  -7.598  1.00  0.99           H  
ATOM   3451 2HD2 ASN A 215      32.628   8.319  -8.738  1.00  0.99           H  
ATOM   3452  N   LEU A 216      33.437   8.709 -13.957  1.00  0.99           N  
ATOM   3453  CA  LEU A 216      32.911   8.225 -15.220  1.00  0.99           C  
ATOM   3454  C   LEU A 216      33.945   8.306 -16.332  1.00  0.99           C  
ATOM   3455  O   LEU A 216      34.062   7.381 -17.139  1.00  0.99           O  
ATOM   3456  CB  LEU A 216      31.631   8.971 -15.587  1.00  0.99           C  
ATOM   3457  CG  LEU A 216      30.960   8.486 -16.850  1.00  0.99           C  
ATOM   3458  CD1 LEU A 216      30.655   6.990 -16.681  1.00  0.99           C  
ATOM   3459  CD2 LEU A 216      29.668   9.290 -17.071  1.00  0.99           C  
ATOM   3460  H   LEU A 216      32.997   9.513 -13.523  1.00  0.99           H  
ATOM   3461  HA  LEU A 216      32.640   7.192 -15.100  1.00  0.99           H  
ATOM   3462 1HB  LEU A 216      30.929   8.875 -14.763  1.00  0.99           H  
ATOM   3463 2HB  LEU A 216      31.871  10.028 -15.715  1.00  0.99           H  
ATOM   3464  HG  LEU A 216      31.626   8.613 -17.706  1.00  0.99           H  
ATOM   3465 1HD1 LEU A 216      30.170   6.612 -17.585  1.00  0.99           H  
ATOM   3466 2HD1 LEU A 216      31.584   6.445 -16.523  1.00  0.99           H  
ATOM   3467 3HD1 LEU A 216      30.000   6.844 -15.821  1.00  0.99           H  
ATOM   3468 1HD2 LEU A 216      29.168   8.941 -17.975  1.00  0.99           H  
ATOM   3469 2HD2 LEU A 216      29.006   9.156 -16.215  1.00  0.99           H  
ATOM   3470 3HD2 LEU A 216      29.909  10.348 -17.175  1.00  0.99           H  
ATOM   3471  N   GLU A 217      34.707   9.399 -16.395  1.00  1.00           N  
ATOM   3472  CA  GLU A 217      35.722   9.493 -17.438  1.00  1.00           C  
ATOM   3473  C   GLU A 217      36.766   8.379 -17.266  1.00  1.00           C  
ATOM   3474  O   GLU A 217      37.200   7.769 -18.250  1.00  1.00           O  
ATOM   3475  CB  GLU A 217      36.396  10.876 -17.431  1.00  1.00           C  
ATOM   3476  CG  GLU A 217      35.491  12.037 -17.915  1.00  1.00           C  
ATOM   3477  CD  GLU A 217      36.170  13.402 -17.892  1.00  1.00           C  
ATOM   3478  OE1 GLU A 217      37.285  13.495 -17.428  1.00  1.00           O  
ATOM   3479  OE2 GLU A 217      35.565  14.348 -18.346  1.00  1.00           O  
ATOM   3480  H   GLU A 217      34.565  10.157 -15.730  1.00  1.00           H  
ATOM   3481  HA  GLU A 217      35.238   9.356 -18.402  1.00  1.00           H  
ATOM   3482 1HB  GLU A 217      36.715  11.110 -16.412  1.00  1.00           H  
ATOM   3483 2HB  GLU A 217      37.286  10.852 -18.057  1.00  1.00           H  
ATOM   3484 1HG  GLU A 217      35.162  11.827 -18.931  1.00  1.00           H  
ATOM   3485 2HG  GLU A 217      34.607  12.073 -17.282  1.00  1.00           H  
ATOM   3486  N   GLU A 218      37.139   8.066 -16.015  1.00  1.01           N  
ATOM   3487  CA  GLU A 218      38.094   6.981 -15.773  1.00  1.01           C  
ATOM   3488  C   GLU A 218      37.499   5.623 -16.156  1.00  1.01           C  
ATOM   3489  O   GLU A 218      38.198   4.751 -16.691  1.00  1.01           O  
ATOM   3490  CB  GLU A 218      38.558   6.987 -14.314  1.00  1.01           C  
ATOM   3491  CG  GLU A 218      39.497   8.150 -13.958  1.00  1.01           C  
ATOM   3492  CD  GLU A 218      40.837   8.038 -14.665  1.00  1.01           C  
ATOM   3493  OE1 GLU A 218      41.446   6.995 -14.550  1.00  1.01           O  
ATOM   3494  OE2 GLU A 218      41.245   8.970 -15.319  1.00  1.01           O  
ATOM   3495  H   GLU A 218      36.771   8.605 -15.226  1.00  1.01           H  
ATOM   3496  HA  GLU A 218      38.966   7.151 -16.401  1.00  1.01           H  
ATOM   3497 1HB  GLU A 218      37.686   7.053 -13.659  1.00  1.01           H  
ATOM   3498 2HB  GLU A 218      39.067   6.051 -14.089  1.00  1.01           H  
ATOM   3499 1HG  GLU A 218      39.016   9.087 -14.248  1.00  1.01           H  
ATOM   3500 2HG  GLU A 218      39.649   8.168 -12.881  1.00  1.01           H  
ATOM   3501  N   ILE A 219      36.203   5.442 -15.910  1.00  1.03           N  
ATOM   3502  CA  ILE A 219      35.534   4.206 -16.265  1.00  1.03           C  
ATOM   3503  C   ILE A 219      35.477   4.004 -17.756  1.00  1.03           C  
ATOM   3504  O   ILE A 219      35.889   2.959 -18.249  1.00  1.03           O  
ATOM   3505  CB  ILE A 219      34.113   4.196 -15.730  1.00  1.03           C  
ATOM   3506  CG1 ILE A 219      34.152   4.131 -14.259  1.00  1.03           C  
ATOM   3507  CG2 ILE A 219      33.317   3.057 -16.338  1.00  1.03           C  
ATOM   3508  CD1 ILE A 219      32.845   4.443 -13.660  1.00  1.03           C  
ATOM   3509  H   ILE A 219      35.680   6.176 -15.431  1.00  1.03           H  
ATOM   3510  HA  ILE A 219      36.086   3.376 -15.824  1.00  1.03           H  
ATOM   3511  HB  ILE A 219      33.633   5.126 -15.988  1.00  1.03           H  
ATOM   3512 1HG1 ILE A 219      34.457   3.144 -13.970  1.00  1.03           H  
ATOM   3513 2HG1 ILE A 219      34.890   4.809 -13.887  1.00  1.03           H  
ATOM   3514 1HG2 ILE A 219      32.302   3.079 -15.952  1.00  1.03           H  
ATOM   3515 2HG2 ILE A 219      33.291   3.176 -17.413  1.00  1.03           H  
ATOM   3516 3HG2 ILE A 219      33.783   2.113 -16.091  1.00  1.03           H  
ATOM   3517 1HD1 ILE A 219      32.927   4.379 -12.596  1.00  1.03           H  
ATOM   3518 2HD1 ILE A 219      32.556   5.422 -13.923  1.00  1.03           H  
ATOM   3519 3HD1 ILE A 219      32.097   3.754 -14.021  1.00  1.03           H  
ATOM   3520  N   GLU A 220      35.005   5.006 -18.493  1.00  1.03           N  
ATOM   3521  CA  GLU A 220      34.916   4.848 -19.935  1.00  1.03           C  
ATOM   3522  C   GLU A 220      36.306   4.685 -20.556  1.00  1.03           C  
ATOM   3523  O   GLU A 220      36.492   3.875 -21.470  1.00  1.03           O  
ATOM   3524  CB  GLU A 220      34.157   6.024 -20.554  1.00  1.03           C  
ATOM   3525  CG  GLU A 220      32.627   6.052 -20.228  1.00  1.03           C  
ATOM   3526  CD  GLU A 220      31.835   4.857 -20.811  1.00  1.03           C  
ATOM   3527  OE1 GLU A 220      31.961   4.595 -22.001  1.00  1.03           O  
ATOM   3528  OE2 GLU A 220      31.092   4.242 -20.079  1.00  1.03           O  
ATOM   3529  H   GLU A 220      34.696   5.867 -18.041  1.00  1.03           H  
ATOM   3530  HA  GLU A 220      34.354   3.951 -20.146  1.00  1.03           H  
ATOM   3531 1HB  GLU A 220      34.584   6.960 -20.182  1.00  1.03           H  
ATOM   3532 2HB  GLU A 220      34.278   6.010 -21.633  1.00  1.03           H  
ATOM   3533 1HG  GLU A 220      32.513   6.052 -19.143  1.00  1.03           H  
ATOM   3534 2HG  GLU A 220      32.205   6.983 -20.606  1.00  1.03           H  
ATOM   3535  N   ARG A 221      37.312   5.393 -20.029  1.00  1.04           N  
ATOM   3536  CA  ARG A 221      38.664   5.220 -20.535  1.00  1.04           C  
ATOM   3537  C   ARG A 221      39.106   3.771 -20.336  1.00  1.04           C  
ATOM   3538  O   ARG A 221      39.559   3.115 -21.277  1.00  1.04           O  
ATOM   3539  CB  ARG A 221      39.636   6.166 -19.848  1.00  1.04           C  
ATOM   3540  CG  ARG A 221      41.085   6.076 -20.346  1.00  1.04           C  
ATOM   3541  CD  ARG A 221      42.019   7.009 -19.618  1.00  1.04           C  
ATOM   3542  NE  ARG A 221      42.200   6.674 -18.203  1.00  1.04           N  
ATOM   3543  CZ  ARG A 221      42.985   5.672 -17.751  1.00  1.04           C  
ATOM   3544  NH1 ARG A 221      43.627   4.903 -18.609  1.00  1.04           N  
ATOM   3545  NH2 ARG A 221      43.114   5.468 -16.450  1.00  1.04           N  
ATOM   3546  H   ARG A 221      37.145   6.077 -19.289  1.00  1.04           H  
ATOM   3547  HA  ARG A 221      38.666   5.436 -21.603  1.00  1.04           H  
ATOM   3548 1HB  ARG A 221      39.298   7.193 -19.981  1.00  1.04           H  
ATOM   3549 2HB  ARG A 221      39.639   5.965 -18.774  1.00  1.04           H  
ATOM   3550 1HG  ARG A 221      41.450   5.051 -20.210  1.00  1.04           H  
ATOM   3551 2HG  ARG A 221      41.117   6.326 -21.407  1.00  1.04           H  
ATOM   3552 1HD  ARG A 221      42.996   6.977 -20.100  1.00  1.04           H  
ATOM   3553 2HD  ARG A 221      41.623   8.022 -19.675  1.00  1.04           H  
ATOM   3554  HE  ARG A 221      41.724   7.252 -17.504  1.00  1.04           H  
ATOM   3555 1HH1 ARG A 221      43.524   5.062 -19.610  1.00  1.04           H  
ATOM   3556 2HH1 ARG A 221      44.211   4.148 -18.284  1.00  1.04           H  
ATOM   3557 1HH2 ARG A 221      42.611   6.076 -15.781  1.00  1.04           H  
ATOM   3558 2HH2 ARG A 221      43.697   4.724 -16.108  1.00  1.04           H  
ATOM   3559  N   THR A 222      38.908   3.256 -19.113  1.00  1.04           N  
ATOM   3560  CA  THR A 222      39.296   1.897 -18.772  1.00  1.04           C  
ATOM   3561  C   THR A 222      38.589   0.892 -19.660  1.00  1.04           C  
ATOM   3562  O   THR A 222      39.215  -0.035 -20.173  1.00  1.04           O  
ATOM   3563  CB  THR A 222      38.979   1.582 -17.301  1.00  1.04           C  
ATOM   3564  OG1 THR A 222      39.718   2.467 -16.451  1.00  1.04           O  
ATOM   3565  CG2 THR A 222      39.333   0.124 -16.978  1.00  1.04           C  
ATOM   3566  H   THR A 222      38.508   3.833 -18.373  1.00  1.04           H  
ATOM   3567  HA  THR A 222      40.371   1.798 -18.927  1.00  1.04           H  
ATOM   3568  HB  THR A 222      37.922   1.748 -17.126  1.00  1.04           H  
ATOM   3569  HG1 THR A 222      39.348   3.379 -16.550  1.00  1.04           H  
ATOM   3570 1HG2 THR A 222      39.097  -0.075 -15.938  1.00  1.04           H  
ATOM   3571 2HG2 THR A 222      38.751  -0.542 -17.620  1.00  1.04           H  
ATOM   3572 3HG2 THR A 222      40.395  -0.042 -17.150  1.00  1.04           H  
ATOM   3573  N   ILE A 223      37.297   1.090 -19.886  1.00  1.03           N  
ATOM   3574  CA  ILE A 223      36.543   0.161 -20.699  1.00  1.03           C  
ATOM   3575  C   ILE A 223      37.108   0.073 -22.103  1.00  1.03           C  
ATOM   3576  O   ILE A 223      37.262  -1.022 -22.645  1.00  1.03           O  
ATOM   3577  CB  ILE A 223      35.076   0.588 -20.802  1.00  1.03           C  
ATOM   3578  CG1 ILE A 223      34.400   0.436 -19.479  1.00  1.03           C  
ATOM   3579  CG2 ILE A 223      34.367  -0.234 -21.854  1.00  1.03           C  
ATOM   3580  CD1 ILE A 223      33.097   1.104 -19.426  1.00  1.03           C  
ATOM   3581  H   ILE A 223      36.824   1.879 -19.445  1.00  1.03           H  
ATOM   3582  HA  ILE A 223      36.604  -0.818 -20.240  1.00  1.03           H  
ATOM   3583  HB  ILE A 223      35.028   1.643 -21.069  1.00  1.03           H  
ATOM   3584 1HG1 ILE A 223      34.238  -0.583 -19.283  1.00  1.03           H  
ATOM   3585 2HG1 ILE A 223      35.027   0.829 -18.717  1.00  1.03           H  
ATOM   3586 1HG2 ILE A 223      33.338   0.089 -21.901  1.00  1.03           H  
ATOM   3587 2HG2 ILE A 223      34.847  -0.093 -22.820  1.00  1.03           H  
ATOM   3588 3HG2 ILE A 223      34.404  -1.266 -21.593  1.00  1.03           H  
ATOM   3589 1HD1 ILE A 223      32.675   0.951 -18.453  1.00  1.03           H  
ATOM   3590 2HD1 ILE A 223      33.212   2.160 -19.599  1.00  1.03           H  
ATOM   3591 3HD1 ILE A 223      32.451   0.688 -20.186  1.00  1.03           H  
ATOM   3592  N   LYS A 224      37.418   1.220 -22.705  1.00  1.03           N  
ATOM   3593  CA  LYS A 224      37.973   1.207 -24.050  1.00  1.03           C  
ATOM   3594  C   LYS A 224      39.346   0.528 -24.079  1.00  1.03           C  
ATOM   3595  O   LYS A 224      39.637  -0.270 -24.986  1.00  1.03           O  
ATOM   3596  CB  LYS A 224      38.071   2.638 -24.570  1.00  1.03           C  
ATOM   3597  CG  LYS A 224      36.721   3.280 -24.870  1.00  1.03           C  
ATOM   3598  CD  LYS A 224      36.881   4.719 -25.332  1.00  1.03           C  
ATOM   3599  CE  LYS A 224      35.533   5.364 -25.606  1.00  1.03           C  
ATOM   3600  NZ  LYS A 224      35.672   6.785 -26.022  1.00  1.03           N  
ATOM   3601  H   LYS A 224      37.262   2.109 -22.226  1.00  1.03           H  
ATOM   3602  HA  LYS A 224      37.302   0.641 -24.695  1.00  1.03           H  
ATOM   3603 1HB  LYS A 224      38.571   3.256 -23.816  1.00  1.03           H  
ATOM   3604 2HB  LYS A 224      38.680   2.661 -25.471  1.00  1.03           H  
ATOM   3605 1HG  LYS A 224      36.209   2.709 -25.643  1.00  1.03           H  
ATOM   3606 2HG  LYS A 224      36.111   3.265 -23.965  1.00  1.03           H  
ATOM   3607 1HD  LYS A 224      37.392   5.286 -24.551  1.00  1.03           H  
ATOM   3608 2HD  LYS A 224      37.485   4.749 -26.237  1.00  1.03           H  
ATOM   3609 1HE  LYS A 224      35.028   4.812 -26.397  1.00  1.03           H  
ATOM   3610 2HE  LYS A 224      34.927   5.319 -24.699  1.00  1.03           H  
ATOM   3611 1HZ  LYS A 224      34.757   7.178 -26.193  1.00  1.03           H  
ATOM   3612 2HZ  LYS A 224      36.130   7.305 -25.287  1.00  1.03           H  
ATOM   3613 3HZ  LYS A 224      36.224   6.838 -26.866  1.00  1.03           H  
ATOM   3614  N   ASP A 225      40.184   0.796 -23.064  1.00  1.02           N  
ATOM   3615  CA  ASP A 225      41.506   0.171 -23.013  1.00  1.02           C  
ATOM   3616  C   ASP A 225      41.390  -1.349 -22.896  1.00  1.02           C  
ATOM   3617  O   ASP A 225      42.166  -2.092 -23.501  1.00  1.02           O  
ATOM   3618  CB  ASP A 225      42.353   0.727 -21.857  1.00  1.02           C  
ATOM   3619  CG  ASP A 225      42.885   2.168 -22.100  1.00  1.02           C  
ATOM   3620  OD1 ASP A 225      42.803   2.633 -23.216  1.00  1.02           O  
ATOM   3621  OD2 ASP A 225      43.405   2.768 -21.174  1.00  1.02           O  
ATOM   3622  H   ASP A 225      39.908   1.461 -22.336  1.00  1.02           H  
ATOM   3623  HA  ASP A 225      42.024   0.397 -23.945  1.00  1.02           H  
ATOM   3624 1HB  ASP A 225      41.744   0.734 -20.949  1.00  1.02           H  
ATOM   3625 2HB  ASP A 225      43.196   0.064 -21.677  1.00  1.02           H  
ATOM   3626  N   VAL A 226      40.397  -1.812 -22.142  1.00  1.02           N  
ATOM   3627  CA  VAL A 226      40.171  -3.237 -21.981  1.00  1.02           C  
ATOM   3628  C   VAL A 226      39.548  -3.905 -23.206  1.00  1.02           C  
ATOM   3629  O   VAL A 226      40.033  -4.939 -23.670  1.00  1.02           O  
ATOM   3630  CB  VAL A 226      39.266  -3.516 -20.790  1.00  1.02           C  
ATOM   3631  CG1 VAL A 226      38.950  -4.907 -20.812  1.00  1.02           C  
ATOM   3632  CG2 VAL A 226      39.960  -3.188 -19.469  1.00  1.02           C  
ATOM   3633  H   VAL A 226      39.801  -1.152 -21.641  1.00  1.02           H  
ATOM   3634  HA  VAL A 226      41.137  -3.705 -21.791  1.00  1.02           H  
ATOM   3635  HB  VAL A 226      38.344  -2.934 -20.886  1.00  1.02           H  
ATOM   3636 1HG1 VAL A 226      38.319  -5.105 -20.014  1.00  1.02           H  
ATOM   3637 2HG1 VAL A 226      38.450  -5.136 -21.741  1.00  1.02           H  
ATOM   3638 3HG1 VAL A 226      39.860  -5.497 -20.724  1.00  1.02           H  
ATOM   3639 1HG2 VAL A 226      39.290  -3.417 -18.642  1.00  1.02           H  
ATOM   3640 2HG2 VAL A 226      40.866  -3.787 -19.379  1.00  1.02           H  
ATOM   3641 3HG2 VAL A 226      40.221  -2.137 -19.441  1.00  1.02           H  
ATOM   3642  N   LEU A 227      38.493  -3.313 -23.763  1.00  1.03           N  
ATOM   3643  CA  LEU A 227      37.841  -3.877 -24.942  1.00  1.03           C  
ATOM   3644  C   LEU A 227      38.816  -4.017 -26.099  1.00  1.03           C  
ATOM   3645  O   LEU A 227      38.770  -4.995 -26.846  1.00  1.03           O  
ATOM   3646  CB  LEU A 227      36.612  -3.053 -25.339  1.00  1.03           C  
ATOM   3647  CG  LEU A 227      35.842  -3.556 -26.591  1.00  1.03           C  
ATOM   3648  CD1 LEU A 227      35.418  -4.986 -26.390  1.00  1.03           C  
ATOM   3649  CD2 LEU A 227      34.600  -2.682 -26.793  1.00  1.03           C  
ATOM   3650  H   LEU A 227      38.126  -2.454 -23.360  1.00  1.03           H  
ATOM   3651  HA  LEU A 227      37.490  -4.874 -24.683  1.00  1.03           H  
ATOM   3652 1HB  LEU A 227      35.919  -3.040 -24.497  1.00  1.03           H  
ATOM   3653 2HB  LEU A 227      36.935  -2.025 -25.528  1.00  1.03           H  
ATOM   3654  HG  LEU A 227      36.487  -3.502 -27.469  1.00  1.03           H  
ATOM   3655 1HD1 LEU A 227      34.882  -5.324 -27.275  1.00  1.03           H  
ATOM   3656 2HD1 LEU A 227      36.298  -5.605 -26.242  1.00  1.03           H  
ATOM   3657 3HD1 LEU A 227      34.774  -5.050 -25.516  1.00  1.03           H  
ATOM   3658 1HD2 LEU A 227      34.037  -3.018 -27.661  1.00  1.03           H  
ATOM   3659 2HD2 LEU A 227      33.972  -2.755 -25.910  1.00  1.03           H  
ATOM   3660 3HD2 LEU A 227      34.898  -1.644 -26.939  1.00  1.03           H  
ATOM   3661  N   SER A 228      39.735  -3.067 -26.228  1.00  1.05           N  
ATOM   3662  CA  SER A 228      40.732  -3.088 -27.283  1.00  1.05           C  
ATOM   3663  C   SER A 228      41.620  -4.349 -27.250  1.00  1.05           C  
ATOM   3664  O   SER A 228      42.263  -4.673 -28.248  1.00  1.05           O  
ATOM   3665  CB  SER A 228      41.603  -1.852 -27.172  1.00  1.05           C  
ATOM   3666  OG  SER A 228      40.856  -0.685 -27.407  1.00  1.05           O  
ATOM   3667  H   SER A 228      39.726  -2.263 -25.596  1.00  1.05           H  
ATOM   3668  HA  SER A 228      40.210  -3.064 -28.240  1.00  1.05           H  
ATOM   3669 1HB  SER A 228      42.045  -1.807 -26.174  1.00  1.05           H  
ATOM   3670 2HB  SER A 228      42.418  -1.919 -27.889  1.00  1.05           H  
ATOM   3671  HG  SER A 228      40.291  -0.568 -26.607  1.00  1.05           H  
ATOM   3672  N   GLY A 229      41.695  -5.031 -26.095  1.00  1.09           N  
ATOM   3673  CA  GLY A 229      42.507  -6.233 -25.928  1.00  1.09           C  
ATOM   3674  C   GLY A 229      41.751  -7.549 -26.194  1.00  1.09           C  
ATOM   3675  O   GLY A 229      42.299  -8.629 -25.960  1.00  1.09           O  
ATOM   3676  H   GLY A 229      41.134  -4.737 -25.298  1.00  1.09           H  
ATOM   3677 1HA  GLY A 229      43.370  -6.175 -26.589  1.00  1.09           H  
ATOM   3678 2HA  GLY A 229      42.896  -6.246 -24.910  1.00  1.09           H  
ATOM   3679  N   ILE A 230      40.502  -7.465 -26.659  1.00  1.16           N  
ATOM   3680  CA  ILE A 230      39.666  -8.650 -26.900  1.00  1.16           C  
ATOM   3681  C   ILE A 230      40.262  -9.676 -27.872  1.00  1.16           C  
ATOM   3682  O   ILE A 230      40.769  -9.326 -28.942  1.00  1.16           O  
ATOM   3683  CB  ILE A 230      38.298  -8.191 -27.460  1.00  1.16           C  
ATOM   3684  CG1 ILE A 230      37.284  -9.332 -27.529  1.00  1.16           C  
ATOM   3685  CG2 ILE A 230      38.483  -7.599 -28.836  1.00  1.16           C  
ATOM   3686  CD1 ILE A 230      35.883  -8.835 -27.827  1.00  1.16           C  
ATOM   3687  H   ILE A 230      40.091  -6.546 -26.828  1.00  1.16           H  
ATOM   3688  HA  ILE A 230      39.509  -9.155 -25.947  1.00  1.16           H  
ATOM   3689  HB  ILE A 230      37.887  -7.430 -26.800  1.00  1.16           H  
ATOM   3690 1HG1 ILE A 230      37.579 -10.011 -28.323  1.00  1.16           H  
ATOM   3691 2HG1 ILE A 230      37.279  -9.887 -26.590  1.00  1.16           H  
ATOM   3692 1HG2 ILE A 230      37.522  -7.249 -29.215  1.00  1.16           H  
ATOM   3693 2HG2 ILE A 230      39.178  -6.758 -28.777  1.00  1.16           H  
ATOM   3694 3HG2 ILE A 230      38.885  -8.358 -29.506  1.00  1.16           H  
ATOM   3695 1HD1 ILE A 230      35.223  -9.666 -27.904  1.00  1.16           H  
ATOM   3696 2HD1 ILE A 230      35.548  -8.167 -27.037  1.00  1.16           H  
ATOM   3697 3HD1 ILE A 230      35.888  -8.299 -28.774  1.00  1.16           H  
ATOM   3698  N   GLU A 231      40.145 -10.956 -27.505  1.00  1.26           N  
ATOM   3699  CA  GLU A 231      40.589 -12.080 -28.324  1.00  1.26           C  
ATOM   3700  C   GLU A 231      39.351 -12.889 -28.646  1.00  1.26           C  
ATOM   3701  O   GLU A 231      38.535 -13.130 -27.763  1.00  1.26           O  
ATOM   3702  CB  GLU A 231      41.614 -12.958 -27.593  1.00  1.26           C  
ATOM   3703  CG  GLU A 231      42.157 -14.128 -28.440  1.00  1.26           C  
ATOM   3704  CD  GLU A 231      43.174 -14.994 -27.727  1.00  1.26           C  
ATOM   3705  OE1 GLU A 231      43.492 -14.719 -26.600  1.00  1.26           O  
ATOM   3706  OE2 GLU A 231      43.629 -15.956 -28.332  1.00  1.26           O  
ATOM   3707  H   GLU A 231      39.726 -11.165 -26.599  1.00  1.26           H  
ATOM   3708  HA  GLU A 231      41.019 -11.706 -29.250  1.00  1.26           H  
ATOM   3709 1HB  GLU A 231      42.463 -12.344 -27.291  1.00  1.26           H  
ATOM   3710 2HB  GLU A 231      41.164 -13.365 -26.684  1.00  1.26           H  
ATOM   3711 1HG  GLU A 231      41.319 -14.760 -28.741  1.00  1.26           H  
ATOM   3712 2HG  GLU A 231      42.606 -13.722 -29.346  1.00  1.26           H  
ATOM   3713  N   VAL A 232      39.170 -13.290 -29.894  1.00  1.37           N  
ATOM   3714  CA  VAL A 232      37.937 -13.990 -30.201  1.00  1.37           C  
ATOM   3715  C   VAL A 232      38.126 -15.421 -30.649  1.00  1.37           C  
ATOM   3716  O   VAL A 232      38.905 -15.707 -31.561  1.00  1.37           O  
ATOM   3717  CB  VAL A 232      37.177 -13.209 -31.255  1.00  1.37           C  
ATOM   3718  CG1 VAL A 232      35.878 -13.935 -31.619  1.00  1.37           C  
ATOM   3719  CG2 VAL A 232      36.943 -11.809 -30.709  1.00  1.37           C  
ATOM   3720  H   VAL A 232      39.856 -13.100 -30.611  1.00  1.37           H  
ATOM   3721  HA  VAL A 232      37.333 -14.008 -29.302  1.00  1.37           H  
ATOM   3722  HB  VAL A 232      37.777 -13.147 -32.160  1.00  1.37           H  
ATOM   3723 1HG1 VAL A 232      35.363 -13.374 -32.379  1.00  1.37           H  
ATOM   3724 2HG1 VAL A 232      36.107 -14.927 -32.003  1.00  1.37           H  
ATOM   3725 3HG1 VAL A 232      35.246 -14.023 -30.736  1.00  1.37           H  
ATOM   3726 1HG2 VAL A 232      36.445 -11.230 -31.442  1.00  1.37           H  
ATOM   3727 2HG2 VAL A 232      36.342 -11.863 -29.800  1.00  1.37           H  
ATOM   3728 3HG2 VAL A 232      37.894 -11.337 -30.486  1.00  1.37           H  
ATOM   3729  N   LYS A 233      37.402 -16.317 -29.995  1.00  1.46           N  
ATOM   3730  CA  LYS A 233      37.496 -17.735 -30.310  1.00  1.46           C  
ATOM   3731  C   LYS A 233      36.101 -18.277 -30.516  1.00  1.46           C  
ATOM   3732  O   LYS A 233      35.279 -18.161 -29.629  1.00  1.46           O  
ATOM   3733  CB  LYS A 233      38.158 -18.471 -29.147  1.00  1.46           C  
ATOM   3734  CG  LYS A 233      39.591 -18.022 -28.845  1.00  1.46           C  
ATOM   3735  CD  LYS A 233      40.207 -18.819 -27.701  1.00  1.46           C  
ATOM   3736  CE  LYS A 233      41.523 -18.189 -27.255  1.00  1.46           C  
ATOM   3737  NZ  LYS A 233      42.550 -18.189 -28.334  1.00  1.46           N  
ATOM   3738  H   LYS A 233      36.779 -15.977 -29.259  1.00  1.46           H  
ATOM   3739  HA  LYS A 233      38.071 -17.872 -31.228  1.00  1.46           H  
ATOM   3740 1HB  LYS A 233      37.561 -18.324 -28.252  1.00  1.46           H  
ATOM   3741 2HB  LYS A 233      38.176 -19.541 -29.355  1.00  1.46           H  
ATOM   3742 1HG  LYS A 233      40.206 -18.142 -29.741  1.00  1.46           H  
ATOM   3743 2HG  LYS A 233      39.599 -16.964 -28.569  1.00  1.46           H  
ATOM   3744 1HD  LYS A 233      39.520 -18.837 -26.854  1.00  1.46           H  
ATOM   3745 2HD  LYS A 233      40.388 -19.842 -28.023  1.00  1.46           H  
ATOM   3746 1HE  LYS A 233      41.324 -17.158 -26.960  1.00  1.46           H  
ATOM   3747 2HE  LYS A 233      41.914 -18.730 -26.396  1.00  1.46           H  
ATOM   3748 1HZ  LYS A 233      43.405 -17.720 -27.997  1.00  1.46           H  
ATOM   3749 2HZ  LYS A 233      42.767 -19.124 -28.618  1.00  1.46           H  
ATOM   3750 3HZ  LYS A 233      42.208 -17.667 -29.127  1.00  1.46           H  
ATOM   3751  N   ASN A 234      35.793 -18.820 -31.684  1.00  1.51           N  
ATOM   3752  CA  ASN A 234      34.437 -19.343 -31.927  1.00  1.51           C  
ATOM   3753  C   ASN A 234      33.347 -18.318 -31.569  1.00  1.51           C  
ATOM   3754  O   ASN A 234      32.337 -18.663 -30.956  1.00  1.51           O  
ATOM   3755  CB  ASN A 234      34.215 -20.628 -31.145  1.00  1.51           C  
ATOM   3756  CG  ASN A 234      35.140 -21.730 -31.582  1.00  1.51           C  
ATOM   3757  OD1 ASN A 234      35.453 -21.858 -32.770  1.00  1.51           O  
ATOM   3758  ND2 ASN A 234      35.586 -22.530 -30.645  1.00  1.51           N  
ATOM   3759  H   ASN A 234      36.498 -18.891 -32.403  1.00  1.51           H  
ATOM   3760  HA  ASN A 234      34.337 -19.562 -32.990  1.00  1.51           H  
ATOM   3761 1HB  ASN A 234      34.355 -20.451 -30.082  1.00  1.51           H  
ATOM   3762 2HB  ASN A 234      33.184 -20.960 -31.282  1.00  1.51           H  
ATOM   3763 1HD2 ASN A 234      36.204 -23.280 -30.882  1.00  1.51           H  
ATOM   3764 2HD2 ASN A 234      35.306 -22.399 -29.694  1.00  1.51           H  
ATOM   3765  N   ASP A 235      33.566 -17.053 -31.936  1.00  1.50           N  
ATOM   3766  CA  ASP A 235      32.656 -15.942 -31.629  1.00  1.50           C  
ATOM   3767  C   ASP A 235      32.432 -15.748 -30.122  1.00  1.50           C  
ATOM   3768  O   ASP A 235      31.384 -15.230 -29.701  1.00  1.50           O  
ATOM   3769  CB  ASP A 235      31.306 -16.110 -32.333  1.00  1.50           C  
ATOM   3770  CG  ASP A 235      31.425 -16.041 -33.846  1.00  1.50           C  
ATOM   3771  OD1 ASP A 235      31.994 -15.093 -34.337  1.00  1.50           O  
ATOM   3772  OD2 ASP A 235      30.959 -16.942 -34.495  1.00  1.50           O  
ATOM   3773  H   ASP A 235      34.415 -16.855 -32.445  1.00  1.50           H  
ATOM   3774  HA  ASP A 235      33.107 -15.029 -32.014  1.00  1.50           H  
ATOM   3775 1HB  ASP A 235      30.848 -17.056 -32.054  1.00  1.50           H  
ATOM   3776 2HB  ASP A 235      30.630 -15.321 -32.016  1.00  1.50           H  
ATOM   3777  N   ILE A 236      33.444 -16.089 -29.323  1.00  1.43           N  
ATOM   3778  CA  ILE A 236      33.428 -15.854 -27.893  1.00  1.43           C  
ATOM   3779  C   ILE A 236      34.325 -14.657 -27.629  1.00  1.43           C  
ATOM   3780  O   ILE A 236      35.507 -14.651 -27.983  1.00  1.43           O  
ATOM   3781  CB  ILE A 236      33.959 -17.058 -27.101  1.00  1.43           C  
ATOM   3782  CG1 ILE A 236      33.147 -18.319 -27.386  1.00  1.43           C  
ATOM   3783  CG2 ILE A 236      33.845 -16.741 -25.646  1.00  1.43           C  
ATOM   3784  CD1 ILE A 236      33.805 -19.551 -26.856  1.00  1.43           C  
ATOM   3785  H   ILE A 236      34.236 -16.587 -29.708  1.00  1.43           H  
ATOM   3786  HA  ILE A 236      32.420 -15.618 -27.565  1.00  1.43           H  
ATOM   3787  HB  ILE A 236      34.998 -17.253 -27.349  1.00  1.43           H  
ATOM   3788 1HG1 ILE A 236      32.193 -18.243 -26.929  1.00  1.43           H  
ATOM   3789 2HG1 ILE A 236      33.013 -18.430 -28.459  1.00  1.43           H  
ATOM   3790 1HG2 ILE A 236      34.187 -17.571 -25.066  1.00  1.43           H  
ATOM   3791 2HG2 ILE A 236      34.436 -15.856 -25.404  1.00  1.43           H  
ATOM   3792 3HG2 ILE A 236      32.823 -16.555 -25.414  1.00  1.43           H  
ATOM   3793 1HD1 ILE A 236      33.190 -20.424 -27.076  1.00  1.43           H  
ATOM   3794 2HD1 ILE A 236      34.782 -19.664 -27.328  1.00  1.43           H  
ATOM   3795 3HD1 ILE A 236      33.930 -19.451 -25.784  1.00  1.43           H  
ATOM   3796  N   ALA A 237      33.759 -13.623 -27.027  1.00  1.34           N  
ATOM   3797  CA  ALA A 237      34.446 -12.353 -26.823  1.00  1.34           C  
ATOM   3798  C   ALA A 237      35.421 -12.390 -25.664  1.00  1.34           C  
ATOM   3799  O   ALA A 237      35.240 -11.681 -24.691  1.00  1.34           O  
ATOM   3800  CB  ALA A 237      33.400 -11.298 -26.521  1.00  1.34           C  
ATOM   3801  H   ALA A 237      32.803 -13.707 -26.707  1.00  1.34           H  
ATOM   3802  HA  ALA A 237      34.999 -12.111 -27.731  1.00  1.34           H  
ATOM   3803 1HB  ALA A 237      33.849 -10.342 -26.361  1.00  1.34           H  
ATOM   3804 2HB  ALA A 237      32.688 -11.232 -27.317  1.00  1.34           H  
ATOM   3805 3HB  ALA A 237      32.898 -11.602 -25.635  1.00  1.34           H  
ATOM   3806  N   PHE A 238      36.499 -13.135 -25.757  1.00  1.28           N  
ATOM   3807  CA  PHE A 238      37.310 -13.245 -24.551  1.00  1.28           C  
ATOM   3808  C   PHE A 238      38.144 -12.031 -24.181  1.00  1.28           C  
ATOM   3809  O   PHE A 238      39.029 -11.574 -24.916  1.00  1.28           O  
ATOM   3810  CB  PHE A 238      38.276 -14.425 -24.607  1.00  1.28           C  
ATOM   3811  CG  PHE A 238      37.664 -15.753 -24.418  1.00  1.28           C  
ATOM   3812  CD1 PHE A 238      37.578 -16.681 -25.445  1.00  1.28           C  
ATOM   3813  CD2 PHE A 238      37.161 -16.074 -23.174  1.00  1.28           C  
ATOM   3814  CE1 PHE A 238      37.019 -17.926 -25.200  1.00  1.28           C  
ATOM   3815  CE2 PHE A 238      36.601 -17.287 -22.931  1.00  1.28           C  
ATOM   3816  CZ  PHE A 238      36.533 -18.228 -23.934  1.00  1.28           C  
ATOM   3817  H   PHE A 238      36.679 -13.667 -26.613  1.00  1.28           H  
ATOM   3818  HA  PHE A 238      36.621 -13.423 -23.722  1.00  1.28           H  
ATOM   3819 1HB  PHE A 238      38.781 -14.425 -25.573  1.00  1.28           H  
ATOM   3820 2HB  PHE A 238      39.044 -14.291 -23.842  1.00  1.28           H  
ATOM   3821  HD1 PHE A 238      37.964 -16.426 -26.436  1.00  1.28           H  
ATOM   3822  HD2 PHE A 238      37.221 -15.331 -22.375  1.00  1.28           H  
ATOM   3823  HE1 PHE A 238      36.952 -18.665 -25.997  1.00  1.28           H  
ATOM   3824  HE2 PHE A 238      36.215 -17.505 -21.945  1.00  1.28           H  
ATOM   3825  HZ  PHE A 238      36.086 -19.200 -23.738  1.00  1.28           H  
ATOM   3826  N   ILE A 239      37.874 -11.538 -22.986  1.00  1.27           N  
ATOM   3827  CA  ILE A 239      38.571 -10.411 -22.405  1.00  1.27           C  
ATOM   3828  C   ILE A 239      39.052 -10.759 -20.985  1.00  1.27           C  
ATOM   3829  O   ILE A 239      38.260 -11.250 -20.177  1.00  1.27           O  
ATOM   3830  CB  ILE A 239      37.659  -9.178 -22.355  1.00  1.27           C  
ATOM   3831  CG1 ILE A 239      37.175  -8.769 -23.731  1.00  1.27           C  
ATOM   3832  CG2 ILE A 239      38.367  -8.091 -21.778  1.00  1.27           C  
ATOM   3833  CD1 ILE A 239      36.202  -7.654 -23.699  1.00  1.27           C  
ATOM   3834  H   ILE A 239      37.098 -11.952 -22.469  1.00  1.27           H  
ATOM   3835  HA  ILE A 239      39.440 -10.177 -23.019  1.00  1.27           H  
ATOM   3836  HB  ILE A 239      36.790  -9.411 -21.750  1.00  1.27           H  
ATOM   3837 1HG1 ILE A 239      38.022  -8.470 -24.332  1.00  1.27           H  
ATOM   3838 2HG1 ILE A 239      36.687  -9.615 -24.204  1.00  1.27           H  
ATOM   3839 1HG2 ILE A 239      37.704  -7.250 -21.721  1.00  1.27           H  
ATOM   3840 2HG2 ILE A 239      38.679  -8.393 -20.816  1.00  1.27           H  
ATOM   3841 3HG2 ILE A 239      39.241  -7.839 -22.389  1.00  1.27           H  
ATOM   3842 1HD1 ILE A 239      35.900  -7.428 -24.708  1.00  1.27           H  
ATOM   3843 2HD1 ILE A 239      35.339  -7.935 -23.114  1.00  1.27           H  
ATOM   3844 3HD1 ILE A 239      36.666  -6.778 -23.253  1.00  1.27           H  
ATOM   3845  N   GLU A 240      40.331 -10.514 -20.673  1.00  1.34           N  
ATOM   3846  CA  GLU A 240      40.806 -10.776 -19.302  1.00  1.34           C  
ATOM   3847  C   GLU A 240      41.405  -9.536 -18.662  1.00  1.34           C  
ATOM   3848  O   GLU A 240      42.050  -8.730 -19.335  1.00  1.34           O  
ATOM   3849  CB  GLU A 240      41.856 -11.889 -19.275  1.00  1.34           C  
ATOM   3850  CG  GLU A 240      41.379 -13.253 -19.739  1.00  1.34           C  
ATOM   3851  CD  GLU A 240      42.435 -14.303 -19.544  1.00  1.34           C  
ATOM   3852  OE1 GLU A 240      43.481 -13.951 -19.058  1.00  1.34           O  
ATOM   3853  OE2 GLU A 240      42.198 -15.456 -19.807  1.00  1.34           O  
ATOM   3854  H   GLU A 240      40.958 -10.130 -21.365  1.00  1.34           H  
ATOM   3855  HA  GLU A 240      39.960 -11.085 -18.691  1.00  1.34           H  
ATOM   3856 1HB  GLU A 240      42.701 -11.602 -19.896  1.00  1.34           H  
ATOM   3857 2HB  GLU A 240      42.225 -12.002 -18.253  1.00  1.34           H  
ATOM   3858 1HG  GLU A 240      40.501 -13.522 -19.178  1.00  1.34           H  
ATOM   3859 2HG  GLU A 240      41.103 -13.201 -20.793  1.00  1.34           H  
ATOM   3860  N   TYR A 241      41.177  -9.384 -17.351  1.00  1.47           N  
ATOM   3861  CA  TYR A 241      41.706  -8.232 -16.609  1.00  1.47           C  
ATOM   3862  C   TYR A 241      41.665  -8.302 -15.078  1.00  1.47           C  
ATOM   3863  O   TYR A 241      41.158  -9.258 -14.483  1.00  1.47           O  
ATOM   3864  CB  TYR A 241      41.066  -6.929 -17.078  1.00  1.47           C  
ATOM   3865  CG  TYR A 241      39.593  -6.906 -17.116  1.00  1.47           C  
ATOM   3866  CD1 TYR A 241      38.822  -6.557 -16.036  1.00  1.47           C  
ATOM   3867  CD2 TYR A 241      39.013  -7.172 -18.288  1.00  1.47           C  
ATOM   3868  CE1 TYR A 241      37.479  -6.462 -16.182  1.00  1.47           C  
ATOM   3869  CE2 TYR A 241      37.693  -7.089 -18.423  1.00  1.47           C  
ATOM   3870  CZ  TYR A 241      36.943  -6.727 -17.405  1.00  1.47           C  
ATOM   3871  OH  TYR A 241      35.650  -6.619 -17.616  1.00  1.47           O  
ATOM   3872  H   TYR A 241      40.623 -10.108 -16.883  1.00  1.47           H  
ATOM   3873  HA  TYR A 241      42.761  -8.154 -16.872  1.00  1.47           H  
ATOM   3874 1HB  TYR A 241      41.387  -6.113 -16.440  1.00  1.47           H  
ATOM   3875 2HB  TYR A 241      41.422  -6.688 -18.074  1.00  1.47           H  
ATOM   3876  HD1 TYR A 241      39.265  -6.338 -15.084  1.00  1.47           H  
ATOM   3877  HD2 TYR A 241      39.633  -7.433 -19.133  1.00  1.47           H  
ATOM   3878  HE1 TYR A 241      36.854  -6.163 -15.341  1.00  1.47           H  
ATOM   3879  HE2 TYR A 241      37.223  -7.291 -19.373  1.00  1.47           H  
ATOM   3880  HH  TYR A 241      35.453  -6.927 -18.501  1.00  1.47           H  
ATOM   3881  N   SER A 242      42.277  -7.278 -14.466  1.00  1.63           N  
ATOM   3882  CA  SER A 242      42.288  -7.037 -13.019  1.00  1.63           C  
ATOM   3883  C   SER A 242      41.704  -5.649 -12.660  1.00  1.63           C  
ATOM   3884  O   SER A 242      41.999  -5.099 -11.600  1.00  1.63           O  
ATOM   3885  CB  SER A 242      43.703  -7.156 -12.489  1.00  1.63           C  
ATOM   3886  OG  SER A 242      44.564  -6.247 -13.123  1.00  1.63           O  
ATOM   3887  H   SER A 242      42.728  -6.587 -15.047  1.00  1.63           H  
ATOM   3888  HA  SER A 242      41.673  -7.790 -12.532  1.00  1.63           H  
ATOM   3889 1HB  SER A 242      43.700  -6.968 -11.414  1.00  1.63           H  
ATOM   3890 2HB  SER A 242      44.058  -8.172 -12.643  1.00  1.63           H  
ATOM   3891  HG  SER A 242      44.238  -5.373 -12.894  1.00  1.63           H  
ATOM   3892  N   SER A 243      40.923  -5.066 -13.581  1.00  1.76           N  
ATOM   3893  CA  SER A 243      40.311  -3.740 -13.394  1.00  1.76           C  
ATOM   3894  C   SER A 243      39.145  -3.922 -12.370  1.00  1.76           C  
ATOM   3895  O   SER A 243      38.812  -5.066 -12.043  1.00  1.76           O  
ATOM   3896  CB  SER A 243      39.906  -3.185 -14.770  1.00  1.76           C  
ATOM   3897  OG  SER A 243      38.760  -3.779 -15.257  1.00  1.76           O  
ATOM   3898  H   SER A 243      40.743  -5.571 -14.432  1.00  1.76           H  
ATOM   3899  HA  SER A 243      41.051  -3.066 -12.958  1.00  1.76           H  
ATOM   3900 1HB  SER A 243      39.834  -2.117 -14.783  1.00  1.76           H  
ATOM   3901 2HB  SER A 243      40.716  -3.425 -15.455  1.00  1.76           H  
ATOM   3902  HG  SER A 243      38.712  -3.551 -16.187  1.00  1.76           H  
ATOM   3903  N   PRO A 244      38.449  -2.858 -11.890  1.00  1.81           N  
ATOM   3904  CA  PRO A 244      37.534  -2.899 -10.749  1.00  1.81           C  
ATOM   3905  C   PRO A 244      36.158  -3.564 -10.883  1.00  1.81           C  
ATOM   3906  O   PRO A 244      35.125  -2.913 -10.746  1.00  1.81           O  
ATOM   3907  CB  PRO A 244      37.385  -1.403 -10.435  1.00  1.81           C  
ATOM   3908  CG  PRO A 244      37.518  -0.714 -11.748  1.00  1.81           C  
ATOM   3909  CD  PRO A 244      38.557  -1.508 -12.506  1.00  1.81           C  
ATOM   3910  HA  PRO A 244      38.073  -3.383  -9.922  1.00  1.81           H  
ATOM   3911 1HB  PRO A 244      36.403  -1.215  -9.983  1.00  1.81           H  
ATOM   3912 2HB  PRO A 244      38.138  -1.089  -9.700  1.00  1.81           H  
ATOM   3913 1HG  PRO A 244      36.541  -0.701 -12.251  1.00  1.81           H  
ATOM   3914 2HG  PRO A 244      37.802   0.338 -11.598  1.00  1.81           H  
ATOM   3915 1HD  PRO A 244      38.221  -1.503 -13.528  1.00  1.81           H  
ATOM   3916 2HD  PRO A 244      39.564  -1.086 -12.379  1.00  1.81           H  
ATOM   3917  N   PHE A 245      36.166  -4.872 -11.120  1.00  1.76           N  
ATOM   3918  CA  PHE A 245      34.997  -5.788 -11.097  1.00  1.76           C  
ATOM   3919  C   PHE A 245      33.630  -5.352 -11.590  1.00  1.76           C  
ATOM   3920  O   PHE A 245      33.047  -5.949 -12.475  1.00  1.76           O  
ATOM   3921  CB  PHE A 245      34.772  -6.290  -9.687  1.00  1.76           C  
ATOM   3922  CG  PHE A 245      35.792  -7.181  -9.321  1.00  1.76           C  
ATOM   3923  CD1 PHE A 245      36.886  -6.752  -8.626  1.00  1.76           C  
ATOM   3924  CD2 PHE A 245      35.695  -8.482  -9.715  1.00  1.76           C  
ATOM   3925  CE1 PHE A 245      37.872  -7.623  -8.323  1.00  1.76           C  
ATOM   3926  CE2 PHE A 245      36.664  -9.351  -9.425  1.00  1.76           C  
ATOM   3927  CZ  PHE A 245      37.763  -8.917  -8.726  1.00  1.76           C  
ATOM   3928  H   PHE A 245      37.086  -5.272 -11.293  1.00  1.76           H  
ATOM   3929  HA  PHE A 245      35.284  -6.647 -11.700  1.00  1.76           H  
ATOM   3930 1HB  PHE A 245      34.759  -5.458  -8.982  1.00  1.76           H  
ATOM   3931 2HB  PHE A 245      33.812  -6.806  -9.620  1.00  1.76           H  
ATOM   3932  HD1 PHE A 245      36.961  -5.714  -8.331  1.00  1.76           H  
ATOM   3933  HD2 PHE A 245      34.823  -8.804 -10.279  1.00  1.76           H  
ATOM   3934  HE1 PHE A 245      38.755  -7.292  -7.775  1.00  1.76           H  
ATOM   3935  HE2 PHE A 245      36.580 -10.378  -9.756  1.00  1.76           H  
ATOM   3936  HZ  PHE A 245      38.542  -9.589  -8.501  1.00  1.76           H  
ATOM   3937  N   ASN A 246      33.076  -4.347 -10.991  1.00  1.62           N  
ATOM   3938  CA  ASN A 246      31.736  -3.909 -11.307  1.00  1.62           C  
ATOM   3939  C   ASN A 246      31.709  -3.388 -12.739  1.00  1.62           C  
ATOM   3940  O   ASN A 246      30.717  -3.515 -13.474  1.00  1.62           O  
ATOM   3941  CB  ASN A 246      31.381  -2.921 -10.265  1.00  1.62           C  
ATOM   3942  CG  ASN A 246      31.244  -3.621  -9.013  1.00  1.62           C  
ATOM   3943  OD1 ASN A 246      30.961  -4.827  -9.008  1.00  1.62           O  
ATOM   3944  ND2 ASN A 246      31.462  -2.942  -7.941  1.00  1.62           N  
ATOM   3945  H   ASN A 246      33.621  -3.835 -10.311  1.00  1.62           H  
ATOM   3946  HA  ASN A 246      31.056  -4.762 -11.246  1.00  1.62           H  
ATOM   3947 1HB  ASN A 246      32.197  -2.217 -10.156  1.00  1.62           H  
ATOM   3948 2HB  ASN A 246      30.484  -2.388 -10.510  1.00  1.62           H  
ATOM   3949 1HD2 ASN A 246      31.394  -3.373  -7.047  1.00  1.62           H  
ATOM   3950 2HD2 ASN A 246      31.687  -1.962  -8.006  1.00  1.62           H  
ATOM   3951  N   ILE A 247      32.878  -2.908 -13.159  1.00  1.45           N  
ATOM   3952  CA  ILE A 247      33.160  -2.409 -14.501  1.00  1.45           C  
ATOM   3953  C   ILE A 247      32.961  -3.479 -15.566  1.00  1.45           C  
ATOM   3954  O   ILE A 247      32.727  -3.172 -16.740  1.00  1.45           O  
ATOM   3955  CB  ILE A 247      34.578  -1.847 -14.572  1.00  1.45           C  
ATOM   3956  CG1 ILE A 247      34.707  -0.967 -15.815  1.00  1.45           C  
ATOM   3957  CG2 ILE A 247      35.595  -2.986 -14.560  1.00  1.45           C  
ATOM   3958  CD1 ILE A 247      35.948  -0.124 -15.816  1.00  1.45           C  
ATOM   3959  H   ILE A 247      33.623  -2.874 -12.456  1.00  1.45           H  
ATOM   3960  HA  ILE A 247      32.478  -1.613 -14.745  1.00  1.45           H  
ATOM   3961  HB  ILE A 247      34.758  -1.220 -13.706  1.00  1.45           H  
ATOM   3962 1HG1 ILE A 247      34.714  -1.595 -16.692  1.00  1.45           H  
ATOM   3963 2HG1 ILE A 247      33.839  -0.311 -15.875  1.00  1.45           H  
ATOM   3964 1HG2 ILE A 247      36.584  -2.581 -14.598  1.00  1.45           H  
ATOM   3965 2HG2 ILE A 247      35.475  -3.567 -13.656  1.00  1.45           H  
ATOM   3966 3HG2 ILE A 247      35.448  -3.627 -15.407  1.00  1.45           H  
ATOM   3967 1HD1 ILE A 247      35.987   0.477 -16.716  1.00  1.45           H  
ATOM   3968 2HD1 ILE A 247      35.947   0.533 -14.945  1.00  1.45           H  
ATOM   3969 3HD1 ILE A 247      36.811  -0.779 -15.777  1.00  1.45           H  
ATOM   3970  N   ILE A 248      33.000  -4.739 -15.147  1.00  1.30           N  
ATOM   3971  CA  ILE A 248      32.858  -5.858 -16.033  1.00  1.30           C  
ATOM   3972  C   ILE A 248      31.571  -5.801 -16.800  1.00  1.30           C  
ATOM   3973  O   ILE A 248      31.529  -6.171 -17.973  1.00  1.30           O  
ATOM   3974  CB  ILE A 248      32.868  -7.172 -15.259  1.00  1.30           C  
ATOM   3975  CG1 ILE A 248      34.241  -7.461 -14.649  1.00  1.30           C  
ATOM   3976  CG2 ILE A 248      32.476  -8.226 -16.149  1.00  1.30           C  
ATOM   3977  CD1 ILE A 248      34.210  -8.613 -13.645  1.00  1.30           C  
ATOM   3978  H   ILE A 248      33.131  -4.947 -14.162  1.00  1.30           H  
ATOM   3979  HA  ILE A 248      33.669  -5.838 -16.735  1.00  1.30           H  
ATOM   3980  HB  ILE A 248      32.154  -7.124 -14.443  1.00  1.30           H  
ATOM   3981 1HG1 ILE A 248      34.921  -7.693 -15.401  1.00  1.30           H  
ATOM   3982 2HG1 ILE A 248      34.598  -6.565 -14.162  1.00  1.30           H  
ATOM   3983 1HG2 ILE A 248      32.489  -9.137 -15.588  1.00  1.30           H  
ATOM   3984 2HG2 ILE A 248      31.485  -8.033 -16.546  1.00  1.30           H  
ATOM   3985 3HG2 ILE A 248      33.169  -8.271 -16.937  1.00  1.30           H  
ATOM   3986 1HD1 ILE A 248      35.178  -8.755 -13.232  1.00  1.30           H  
ATOM   3987 2HD1 ILE A 248      33.523  -8.372 -12.843  1.00  1.30           H  
ATOM   3988 3HD1 ILE A 248      33.884  -9.529 -14.138  1.00  1.30           H  
ATOM   3989  N   SER A 249      30.492  -5.379 -16.155  1.00  1.18           N  
ATOM   3990  CA  SER A 249      29.232  -5.350 -16.861  1.00  1.18           C  
ATOM   3991  C   SER A 249      29.219  -4.355 -18.030  1.00  1.18           C  
ATOM   3992  O   SER A 249      28.473  -4.532 -18.994  1.00  1.18           O  
ATOM   3993  CB  SER A 249      28.116  -5.047 -15.878  1.00  1.18           C  
ATOM   3994  OG  SER A 249      28.246  -3.755 -15.328  1.00  1.18           O  
ATOM   3995  H   SER A 249      30.561  -5.029 -15.196  1.00  1.18           H  
ATOM   3996  HA  SER A 249      29.063  -6.343 -17.273  1.00  1.18           H  
ATOM   3997 1HB  SER A 249      27.159  -5.132 -16.388  1.00  1.18           H  
ATOM   3998 2HB  SER A 249      28.128  -5.786 -15.079  1.00  1.18           H  
ATOM   3999  HG  SER A 249      29.027  -3.785 -14.733  1.00  1.18           H  
ATOM   4000  N   LYS A 250      30.029  -3.294 -17.968  1.00  1.11           N  
ATOM   4001  CA  LYS A 250      30.031  -2.331 -19.060  1.00  1.11           C  
ATOM   4002  C   LYS A 250      30.947  -2.815 -20.169  1.00  1.11           C  
ATOM   4003  O   LYS A 250      30.651  -2.677 -21.363  1.00  1.11           O  
ATOM   4004  CB  LYS A 250      30.478  -0.967 -18.570  1.00  1.11           C  
ATOM   4005  CG  LYS A 250      29.540  -0.319 -17.608  1.00  1.11           C  
ATOM   4006  CD  LYS A 250      30.007   1.062 -17.229  1.00  1.11           C  
ATOM   4007  CE  LYS A 250      29.119   1.629 -16.191  1.00  1.11           C  
ATOM   4008  NZ  LYS A 250      27.751   1.755 -16.623  1.00  1.11           N  
ATOM   4009  H   LYS A 250      30.682  -3.181 -17.199  1.00  1.11           H  
ATOM   4010  HA  LYS A 250      29.020  -2.246 -19.460  1.00  1.11           H  
ATOM   4011 1HB  LYS A 250      31.456  -1.056 -18.095  1.00  1.11           H  
ATOM   4012 2HB  LYS A 250      30.565  -0.303 -19.419  1.00  1.11           H  
ATOM   4013 1HG  LYS A 250      28.547  -0.254 -18.053  1.00  1.11           H  
ATOM   4014 2HG  LYS A 250      29.474  -0.933 -16.704  1.00  1.11           H  
ATOM   4015 1HD  LYS A 250      31.011   1.000 -16.809  1.00  1.11           H  
ATOM   4016 2HD  LYS A 250      30.029   1.717 -18.102  1.00  1.11           H  
ATOM   4017 1HE  LYS A 250      29.126   0.969 -15.357  1.00  1.11           H  
ATOM   4018 2HE  LYS A 250      29.488   2.609 -15.883  1.00  1.11           H  
ATOM   4019 1HZ  LYS A 250      27.236   2.106 -15.813  1.00  1.11           H  
ATOM   4020 2HZ  LYS A 250      27.673   2.378 -17.405  1.00  1.11           H  
ATOM   4021 3HZ  LYS A 250      27.390   0.848 -16.867  1.00  1.11           H  
ATOM   4022  N   ILE A 251      32.050  -3.445 -19.764  1.00  1.06           N  
ATOM   4023  CA  ILE A 251      33.007  -3.952 -20.725  1.00  1.06           C  
ATOM   4024  C   ILE A 251      32.366  -5.065 -21.510  1.00  1.06           C  
ATOM   4025  O   ILE A 251      32.402  -5.070 -22.742  1.00  1.06           O  
ATOM   4026  CB  ILE A 251      34.267  -4.472 -20.006  1.00  1.06           C  
ATOM   4027  CG1 ILE A 251      34.961  -3.278 -19.390  1.00  1.06           C  
ATOM   4028  CG2 ILE A 251      35.186  -5.227 -21.000  1.00  1.06           C  
ATOM   4029  CD1 ILE A 251      36.020  -3.557 -18.407  1.00  1.06           C  
ATOM   4030  H   ILE A 251      32.236  -3.528 -18.764  1.00  1.06           H  
ATOM   4031  HA  ILE A 251      33.279  -3.164 -21.413  1.00  1.06           H  
ATOM   4032  HB  ILE A 251      33.973  -5.135 -19.193  1.00  1.06           H  
ATOM   4033 1HG1 ILE A 251      35.398  -2.711 -20.186  1.00  1.06           H  
ATOM   4034 2HG1 ILE A 251      34.206  -2.686 -18.893  1.00  1.06           H  
ATOM   4035 1HG2 ILE A 251      36.059  -5.579 -20.482  1.00  1.06           H  
ATOM   4036 2HG2 ILE A 251      34.648  -6.081 -21.416  1.00  1.06           H  
ATOM   4037 3HG2 ILE A 251      35.489  -4.561 -21.810  1.00  1.06           H  
ATOM   4038 1HD1 ILE A 251      36.439  -2.620 -18.042  1.00  1.06           H  
ATOM   4039 2HD1 ILE A 251      35.594  -4.105 -17.584  1.00  1.06           H  
ATOM   4040 3HD1 ILE A 251      36.786  -4.127 -18.856  1.00  1.06           H  
ATOM   4041  N   ALA A 252      31.750  -5.992 -20.796  1.00  1.05           N  
ATOM   4042  CA  ALA A 252      31.075  -7.100 -21.406  1.00  1.05           C  
ATOM   4043  C   ALA A 252      29.907  -6.674 -22.269  1.00  1.05           C  
ATOM   4044  O   ALA A 252      29.684  -7.247 -23.331  1.00  1.05           O  
ATOM   4045  CB  ALA A 252      30.600  -8.029 -20.360  1.00  1.05           C  
ATOM   4046  H   ALA A 252      31.747  -5.929 -19.778  1.00  1.05           H  
ATOM   4047  HA  ALA A 252      31.780  -7.600 -22.037  1.00  1.05           H  
ATOM   4048 1HB  ALA A 252      30.120  -8.879 -20.832  1.00  1.05           H  
ATOM   4049 2HB  ALA A 252      31.438  -8.366 -19.752  1.00  1.05           H  
ATOM   4050 3HB  ALA A 252      29.895  -7.490 -19.735  1.00  1.05           H  
ATOM   4051  N   ARG A 253      29.149  -5.661 -21.843  1.00  1.05           N  
ATOM   4052  CA  ARG A 253      28.030  -5.254 -22.670  1.00  1.05           C  
ATOM   4053  C   ARG A 253      28.530  -4.820 -24.032  1.00  1.05           C  
ATOM   4054  O   ARG A 253      27.996  -5.249 -25.056  1.00  1.05           O  
ATOM   4055  CB  ARG A 253      27.226  -4.147 -22.014  1.00  1.05           C  
ATOM   4056  CG  ARG A 253      25.969  -3.758 -22.765  1.00  1.05           C  
ATOM   4057  CD  ARG A 253      25.204  -2.677 -22.076  1.00  1.05           C  
ATOM   4058  NE  ARG A 253      25.877  -1.399 -22.121  1.00  1.05           N  
ATOM   4059  CZ  ARG A 253      25.469  -0.298 -21.461  1.00  1.05           C  
ATOM   4060  NH1 ARG A 253      24.386  -0.340 -20.710  1.00  1.05           N  
ATOM   4061  NH2 ARG A 253      26.154   0.826 -21.571  1.00  1.05           N  
ATOM   4062  H   ARG A 253      29.296  -5.199 -20.944  1.00  1.05           H  
ATOM   4063  HA  ARG A 253      27.371  -6.092 -22.814  1.00  1.05           H  
ATOM   4064 1HB  ARG A 253      26.927  -4.464 -21.018  1.00  1.05           H  
ATOM   4065 2HB  ARG A 253      27.852  -3.259 -21.901  1.00  1.05           H  
ATOM   4066 1HG  ARG A 253      26.245  -3.406 -23.759  1.00  1.05           H  
ATOM   4067 2HG  ARG A 253      25.321  -4.631 -22.859  1.00  1.05           H  
ATOM   4068 1HD  ARG A 253      24.236  -2.565 -22.520  1.00  1.05           H  
ATOM   4069 2HD  ARG A 253      25.081  -2.954 -21.030  1.00  1.05           H  
ATOM   4070  HE  ARG A 253      26.712  -1.329 -22.687  1.00  1.05           H  
ATOM   4071 1HH1 ARG A 253      23.862  -1.201 -20.626  1.00  1.05           H  
ATOM   4072 2HH1 ARG A 253      24.081   0.485 -20.216  1.00  1.05           H  
ATOM   4073 1HH2 ARG A 253      26.981   0.855 -22.151  1.00  1.05           H  
ATOM   4074 2HH2 ARG A 253      25.847   1.652 -21.083  1.00  1.05           H  
ATOM   4075  N   LYS A 254      29.593  -4.013 -24.060  1.00  1.08           N  
ATOM   4076  CA  LYS A 254      30.131  -3.545 -25.333  1.00  1.08           C  
ATOM   4077  C   LYS A 254      30.808  -4.686 -26.102  1.00  1.08           C  
ATOM   4078  O   LYS A 254      30.623  -4.849 -27.310  1.00  1.08           O  
ATOM   4079  CB  LYS A 254      31.121  -2.412 -25.103  1.00  1.08           C  
ATOM   4080  CG  LYS A 254      30.491  -1.131 -24.565  1.00  1.08           C  
ATOM   4081  CD  LYS A 254      31.517  -0.028 -24.440  1.00  1.08           C  
ATOM   4082  CE  LYS A 254      30.968   1.193 -23.680  1.00  1.08           C  
ATOM   4083  NZ  LYS A 254      31.954   2.308 -23.646  1.00  1.08           N  
ATOM   4084  H   LYS A 254      30.017  -3.693 -23.183  1.00  1.08           H  
ATOM   4085  HA  LYS A 254      29.307  -3.168 -25.938  1.00  1.08           H  
ATOM   4086 1HB  LYS A 254      31.881  -2.739 -24.385  1.00  1.08           H  
ATOM   4087 2HB  LYS A 254      31.624  -2.176 -26.038  1.00  1.08           H  
ATOM   4088 1HG  LYS A 254      29.702  -0.806 -25.247  1.00  1.08           H  
ATOM   4089 2HG  LYS A 254      30.051  -1.330 -23.587  1.00  1.08           H  
ATOM   4090 1HD  LYS A 254      32.389  -0.418 -23.938  1.00  1.08           H  
ATOM   4091 2HD  LYS A 254      31.814   0.289 -25.443  1.00  1.08           H  
ATOM   4092 1HE  LYS A 254      30.043   1.544 -24.135  1.00  1.08           H  
ATOM   4093 2HE  LYS A 254      30.763   0.884 -22.652  1.00  1.08           H  
ATOM   4094 1HZ  LYS A 254      31.619   3.115 -23.094  1.00  1.08           H  
ATOM   4095 2HZ  LYS A 254      32.808   1.991 -23.229  1.00  1.08           H  
ATOM   4096 3HZ  LYS A 254      32.142   2.609 -24.587  1.00  1.08           H  
ATOM   4097  N   ALA A 255      31.503  -5.566 -25.373  1.00  1.13           N  
ATOM   4098  CA  ALA A 255      32.214  -6.702 -25.954  1.00  1.13           C  
ATOM   4099  C   ALA A 255      31.288  -7.610 -26.727  1.00  1.13           C  
ATOM   4100  O   ALA A 255      31.711  -8.303 -27.647  1.00  1.13           O  
ATOM   4101  CB  ALA A 255      32.881  -7.498 -24.879  1.00  1.13           C  
ATOM   4102  H   ALA A 255      31.606  -5.414 -24.372  1.00  1.13           H  
ATOM   4103  HA  ALA A 255      32.954  -6.315 -26.641  1.00  1.13           H  
ATOM   4104 1HB  ALA A 255      33.430  -8.317 -25.317  1.00  1.13           H  
ATOM   4105 2HB  ALA A 255      33.549  -6.858 -24.324  1.00  1.13           H  
ATOM   4106 3HB  ALA A 255      32.115  -7.878 -24.234  1.00  1.13           H  
ATOM   4107  N   VAL A 256      30.034  -7.653 -26.316  1.00  1.21           N  
ATOM   4108  CA  VAL A 256      29.042  -8.449 -26.995  1.00  1.21           C  
ATOM   4109  C   VAL A 256      28.249  -7.627 -28.010  1.00  1.21           C  
ATOM   4110  O   VAL A 256      28.154  -8.011 -29.181  1.00  1.21           O  
ATOM   4111  CB  VAL A 256      28.094  -9.041 -25.962  1.00  1.21           C  
ATOM   4112  CG1 VAL A 256      26.988  -9.805 -26.609  1.00  1.21           C  
ATOM   4113  CG2 VAL A 256      28.882  -9.909 -25.096  1.00  1.21           C  
ATOM   4114  H   VAL A 256      29.770  -7.120 -25.486  1.00  1.21           H  
ATOM   4115  HA  VAL A 256      29.547  -9.263 -27.511  1.00  1.21           H  
ATOM   4116  HB  VAL A 256      27.652  -8.230 -25.375  1.00  1.21           H  
ATOM   4117 1HG1 VAL A 256      26.349 -10.197 -25.835  1.00  1.21           H  
ATOM   4118 2HG1 VAL A 256      26.417  -9.152 -27.257  1.00  1.21           H  
ATOM   4119 3HG1 VAL A 256      27.405 -10.624 -27.194  1.00  1.21           H  
ATOM   4120 1HG2 VAL A 256      28.265 -10.326 -24.336  1.00  1.21           H  
ATOM   4121 2HG2 VAL A 256      29.328 -10.715 -25.682  1.00  1.21           H  
ATOM   4122 3HG2 VAL A 256      29.653  -9.312 -24.655  1.00  1.21           H  
ATOM   4123  N   TRP A 257      27.683  -6.491 -27.570  1.00  1.29           N  
ATOM   4124  CA  TRP A 257      26.793  -5.672 -28.395  1.00  1.29           C  
ATOM   4125  C   TRP A 257      27.454  -4.910 -29.540  1.00  1.29           C  
ATOM   4126  O   TRP A 257      26.861  -4.779 -30.610  1.00  1.29           O  
ATOM   4127  CB  TRP A 257      26.087  -4.622 -27.537  1.00  1.29           C  
ATOM   4128  CG  TRP A 257      25.007  -5.132 -26.610  1.00  1.29           C  
ATOM   4129  CD1 TRP A 257      24.669  -6.423 -26.304  1.00  1.29           C  
ATOM   4130  CD2 TRP A 257      24.090  -4.295 -25.873  1.00  1.29           C  
ATOM   4131  NE1 TRP A 257      23.599  -6.433 -25.424  1.00  1.29           N  
ATOM   4132  CE2 TRP A 257      23.241  -5.141 -25.155  1.00  1.29           C  
ATOM   4133  CE3 TRP A 257      23.920  -2.908 -25.771  1.00  1.29           C  
ATOM   4134  CZ2 TRP A 257      22.235  -4.648 -24.346  1.00  1.29           C  
ATOM   4135  CZ3 TRP A 257      22.909  -2.413 -24.962  1.00  1.29           C  
ATOM   4136  CH2 TRP A 257      22.088  -3.262 -24.265  1.00  1.29           C  
ATOM   4137  H   TRP A 257      27.846  -6.184 -26.616  1.00  1.29           H  
ATOM   4138  HA  TRP A 257      26.042  -6.334 -28.822  1.00  1.29           H  
ATOM   4139 1HB  TRP A 257      26.831  -4.098 -26.940  1.00  1.29           H  
ATOM   4140 2HB  TRP A 257      25.638  -3.880 -28.194  1.00  1.29           H  
ATOM   4141  HD1 TRP A 257      25.159  -7.304 -26.696  1.00  1.29           H  
ATOM   4142  HE1 TRP A 257      23.114  -7.262 -25.024  1.00  1.29           H  
ATOM   4143  HE3 TRP A 257      24.571  -2.231 -26.324  1.00  1.29           H  
ATOM   4144  HZ2 TRP A 257      21.570  -5.311 -23.788  1.00  1.29           H  
ATOM   4145  HZ3 TRP A 257      22.784  -1.332 -24.892  1.00  1.29           H  
ATOM   4146  HH2 TRP A 257      21.300  -2.842 -23.636  1.00  1.29           H  
ATOM   4147  N   GLU A 258      28.668  -4.397 -29.336  1.00  1.39           N  
ATOM   4148  CA  GLU A 258      29.323  -3.634 -30.392  1.00  1.39           C  
ATOM   4149  C   GLU A 258      29.982  -4.583 -31.366  1.00  1.39           C  
ATOM   4150  O   GLU A 258      30.181  -4.266 -32.539  1.00  1.39           O  
ATOM   4151  CB  GLU A 258      30.391  -2.682 -29.829  1.00  1.39           C  
ATOM   4152  CG  GLU A 258      29.870  -1.549 -28.959  1.00  1.39           C  
ATOM   4153  CD  GLU A 258      30.977  -0.641 -28.456  1.00  1.39           C  
ATOM   4154  OE1 GLU A 258      32.125  -0.946 -28.681  1.00  1.39           O  
ATOM   4155  OE2 GLU A 258      30.668   0.357 -27.843  1.00  1.39           O  
ATOM   4156  H   GLU A 258      29.161  -4.532 -28.456  1.00  1.39           H  
ATOM   4157  HA  GLU A 258      28.573  -3.053 -30.927  1.00  1.39           H  
ATOM   4158 1HB  GLU A 258      31.107  -3.251 -29.238  1.00  1.39           H  
ATOM   4159 2HB  GLU A 258      30.944  -2.238 -30.655  1.00  1.39           H  
ATOM   4160 1HG  GLU A 258      29.159  -0.959 -29.533  1.00  1.39           H  
ATOM   4161 2HG  GLU A 258      29.344  -1.981 -28.110  1.00  1.39           H  
ATOM   4162  N   MET A 259      30.365  -5.738 -30.846  1.00  1.51           N  
ATOM   4163  CA  MET A 259      31.092  -6.725 -31.611  1.00  1.51           C  
ATOM   4164  C   MET A 259      30.180  -7.695 -32.373  1.00  1.51           C  
ATOM   4165  O   MET A 259      30.530  -8.152 -33.462  1.00  1.51           O  
ATOM   4166  CB  MET A 259      31.941  -7.541 -30.685  1.00  1.51           C  
ATOM   4167  CG  MET A 259      33.056  -6.814 -29.887  1.00  1.51           C  
ATOM   4168  SD  MET A 259      34.326  -6.028 -30.854  1.00  1.51           S  
ATOM   4169  CE  MET A 259      33.761  -4.332 -30.797  1.00  1.51           C  
ATOM   4170  H   MET A 259      30.154  -5.920 -29.874  1.00  1.51           H  
ATOM   4171  HA  MET A 259      31.721  -6.209 -32.334  1.00  1.51           H  
ATOM   4172 1HB  MET A 259      31.301  -8.094 -30.007  1.00  1.51           H  
ATOM   4173 2HB  MET A 259      32.426  -8.239 -31.307  1.00  1.51           H  
ATOM   4174 1HG  MET A 259      32.587  -6.053 -29.257  1.00  1.51           H  
ATOM   4175 2HG  MET A 259      33.535  -7.535 -29.229  1.00  1.51           H  
ATOM   4176 1HE  MET A 259      34.454  -3.696 -31.346  1.00  1.51           H  
ATOM   4177 2HE  MET A 259      32.780  -4.261 -31.248  1.00  1.51           H  
ATOM   4178 3HE  MET A 259      33.705  -3.998 -29.764  1.00  1.51           H  
ATOM   4179  N   GLY A 260      29.013  -8.024 -31.794  1.00  1.65           N  
ATOM   4180  CA  GLY A 260      28.115  -9.019 -32.379  1.00  1.65           C  
ATOM   4181  C   GLY A 260      28.516 -10.456 -32.007  1.00  1.65           C  
ATOM   4182  O   GLY A 260      28.418 -11.365 -32.834  1.00  1.65           O  
ATOM   4183  H   GLY A 260      28.750  -7.624 -30.899  1.00  1.65           H  
ATOM   4184 1HA  GLY A 260      27.100  -8.826 -32.030  1.00  1.65           H  
ATOM   4185 2HA  GLY A 260      28.107  -8.907 -33.462  1.00  1.65           H  
ATOM   4186  N   TYR A 261      29.002 -10.651 -30.776  1.00  1.80           N  
ATOM   4187  CA  TYR A 261      29.467 -11.983 -30.346  1.00  1.80           C  
ATOM   4188  C   TYR A 261      28.455 -12.876 -29.634  1.00  1.80           C  
ATOM   4189  O   TYR A 261      27.463 -12.421 -29.046  1.00  1.80           O  
ATOM   4190  CB  TYR A 261      30.777 -11.897 -29.557  1.00  1.80           C  
ATOM   4191  CG  TYR A 261      31.921 -11.576 -30.488  1.00  1.80           C  
ATOM   4192  CD1 TYR A 261      32.902 -10.672 -30.168  1.00  1.80           C  
ATOM   4193  CD2 TYR A 261      31.927 -12.181 -31.729  1.00  1.80           C  
ATOM   4194  CE1 TYR A 261      33.881 -10.379 -31.089  1.00  1.80           C  
ATOM   4195  CE2 TYR A 261      32.887 -11.890 -32.642  1.00  1.80           C  
ATOM   4196  CZ  TYR A 261      33.859 -10.989 -32.340  1.00  1.80           C  
ATOM   4197  OH  TYR A 261      34.821 -10.686 -33.284  1.00  1.80           O  
ATOM   4198  H   TYR A 261      29.011  -9.854 -30.141  1.00  1.80           H  
ATOM   4199  HA  TYR A 261      29.725 -12.528 -31.254  1.00  1.80           H  
ATOM   4200 1HB  TYR A 261      30.707 -11.108 -28.805  1.00  1.80           H  
ATOM   4201 2HB  TYR A 261      30.985 -12.834 -29.046  1.00  1.80           H  
ATOM   4202  HD1 TYR A 261      32.902 -10.171 -29.206  1.00  1.80           H  
ATOM   4203  HD2 TYR A 261      31.145 -12.895 -31.990  1.00  1.80           H  
ATOM   4204  HE1 TYR A 261      34.656  -9.652 -30.842  1.00  1.80           H  
ATOM   4205  HE2 TYR A 261      32.868 -12.375 -33.622  1.00  1.80           H  
ATOM   4206  HH  TYR A 261      34.729 -11.287 -34.031  1.00  1.80           H  
ATOM   4207  N   ASN A 262      28.703 -14.182 -29.767  1.00  1.91           N  
ATOM   4208  CA  ASN A 262      27.852 -15.215 -29.206  1.00  1.91           C  
ATOM   4209  C   ASN A 262      28.173 -15.640 -27.785  1.00  1.91           C  
ATOM   4210  O   ASN A 262      27.261 -15.923 -27.024  1.00  1.91           O  
ATOM   4211  CB  ASN A 262      27.881 -16.439 -30.102  1.00  1.91           C  
ATOM   4212  CG  ASN A 262      27.132 -16.231 -31.389  1.00  1.91           C  
ATOM   4213  OD1 ASN A 262      26.229 -15.388 -31.463  1.00  1.91           O  
ATOM   4214  ND2 ASN A 262      27.471 -16.988 -32.397  1.00  1.91           N  
ATOM   4215  H   ASN A 262      29.561 -14.480 -30.234  1.00  1.91           H  
ATOM   4216  HA  ASN A 262      26.833 -14.826 -29.194  1.00  1.91           H  
ATOM   4217 1HB  ASN A 262      28.920 -16.666 -30.345  1.00  1.91           H  
ATOM   4218 2HB  ASN A 262      27.490 -17.305 -29.575  1.00  1.91           H  
ATOM   4219 1HD2 ASN A 262      27.003 -16.893 -33.276  1.00  1.91           H  
ATOM   4220 2HD2 ASN A 262      28.197 -17.672 -32.294  1.00  1.91           H  
ATOM   4221  N   GLY A 263      29.448 -15.761 -27.437  1.00  1.95           N  
ATOM   4222  CA  GLY A 263      29.754 -16.338 -26.126  1.00  1.95           C  
ATOM   4223  C   GLY A 263      30.149 -15.418 -24.979  1.00  1.95           C  
ATOM   4224  O   GLY A 263      30.065 -14.199 -25.065  1.00  1.95           O  
ATOM   4225  H   GLY A 263      30.188 -15.505 -28.093  1.00  1.95           H  
ATOM   4226 1HA  GLY A 263      28.877 -16.892 -25.806  1.00  1.95           H  
ATOM   4227 2HA  GLY A 263      30.534 -17.070 -26.255  1.00  1.95           H  
ATOM   4228  N   ALA A 264      30.649 -16.062 -23.912  1.00  1.90           N  
ATOM   4229  CA  ALA A 264      31.057 -15.441 -22.649  1.00  1.90           C  
ATOM   4230  C   ALA A 264      32.147 -14.432 -22.859  1.00  1.90           C  
ATOM   4231  O   ALA A 264      32.878 -14.526 -23.839  1.00  1.90           O  
ATOM   4232  CB  ALA A 264      31.510 -16.507 -21.668  1.00  1.90           C  
ATOM   4233  H   ALA A 264      30.707 -17.070 -23.968  1.00  1.90           H  
ATOM   4234  HA  ALA A 264      30.212 -14.893 -22.269  1.00  1.90           H  
ATOM   4235 1HB  ALA A 264      31.767 -16.031 -20.752  1.00  1.90           H  
ATOM   4236 2HB  ALA A 264      30.718 -17.212 -21.493  1.00  1.90           H  
ATOM   4237 3HB  ALA A 264      32.377 -17.032 -22.067  1.00  1.90           H  
ATOM   4238  N   VAL A 265      32.247 -13.433 -21.971  1.00  1.78           N  
ATOM   4239  CA  VAL A 265      33.205 -12.401 -22.284  1.00  1.78           C  
ATOM   4240  C   VAL A 265      34.345 -12.249 -21.283  1.00  1.78           C  
ATOM   4241  O   VAL A 265      35.522 -12.365 -21.626  1.00  1.78           O  
ATOM   4242  CB  VAL A 265      32.525 -11.031 -22.258  1.00  1.78           C  
ATOM   4243  CG1 VAL A 265      33.558 -10.005 -22.645  1.00  1.78           C  
ATOM   4244  CG2 VAL A 265      31.287 -10.987 -23.068  1.00  1.78           C  
ATOM   4245  H   VAL A 265      31.677 -13.362 -21.130  1.00  1.78           H  
ATOM   4246  HA  VAL A 265      33.618 -12.598 -23.263  1.00  1.78           H  
ATOM   4247  HB  VAL A 265      32.243 -10.819 -21.234  1.00  1.78           H  
ATOM   4248 1HG1 VAL A 265      33.167  -9.048 -22.563  1.00  1.78           H  
ATOM   4249 2HG1 VAL A 265      34.424 -10.084 -22.022  1.00  1.78           H  
ATOM   4250 3HG1 VAL A 265      33.852 -10.164 -23.653  1.00  1.78           H  
ATOM   4251 1HG2 VAL A 265      30.864 -10.000 -22.961  1.00  1.78           H  
ATOM   4252 2HG2 VAL A 265      31.493 -11.181 -24.094  1.00  1.78           H  
ATOM   4253 3HG2 VAL A 265      30.577 -11.730 -22.705  1.00  1.78           H  
ATOM   4254  N   VAL A 266      34.001 -11.914 -20.040  1.00  1.63           N  
ATOM   4255  CA  VAL A 266      35.043 -11.431 -19.139  1.00  1.63           C  
ATOM   4256  C   VAL A 266      35.492 -12.297 -18.012  1.00  1.63           C  
ATOM   4257  O   VAL A 266      34.679 -12.709 -17.197  1.00  1.63           O  
ATOM   4258  CB  VAL A 266      34.618 -10.140 -18.452  1.00  1.63           C  
ATOM   4259  CG1 VAL A 266      35.681  -9.784 -17.485  1.00  1.63           C  
ATOM   4260  CG2 VAL A 266      34.399  -9.013 -19.462  1.00  1.63           C  
ATOM   4261  H   VAL A 266      33.022 -11.946 -19.755  1.00  1.63           H  
ATOM   4262  HA  VAL A 266      35.911 -11.205 -19.748  1.00  1.63           H  
ATOM   4263  HB  VAL A 266      33.711 -10.304 -17.901  1.00  1.63           H  
ATOM   4264 1HG1 VAL A 266      35.407  -8.928 -17.001  1.00  1.63           H  
ATOM   4265 2HG1 VAL A 266      35.793 -10.553 -16.742  1.00  1.63           H  
ATOM   4266 3HG1 VAL A 266      36.620  -9.639 -18.007  1.00  1.63           H  
ATOM   4267 1HG2 VAL A 266      34.102  -8.109 -18.968  1.00  1.63           H  
ATOM   4268 2HG2 VAL A 266      35.312  -8.836 -20.021  1.00  1.63           H  
ATOM   4269 3HG2 VAL A 266      33.622  -9.294 -20.109  1.00  1.63           H  
ATOM   4270  N   LEU A 267      36.806 -12.513 -17.923  1.00  1.50           N  
ATOM   4271  CA  LEU A 267      37.339 -13.232 -16.781  1.00  1.50           C  
ATOM   4272  C   LEU A 267      38.229 -12.331 -15.931  1.00  1.50           C  
ATOM   4273  O   LEU A 267      39.335 -11.938 -16.334  1.00  1.50           O  
ATOM   4274  CB  LEU A 267      38.083 -14.482 -17.213  1.00  1.50           C  
ATOM   4275  CG  LEU A 267      37.160 -15.539 -17.691  1.00  1.50           C  
ATOM   4276  CD1 LEU A 267      36.966 -15.419 -19.227  1.00  1.50           C  
ATOM   4277  CD2 LEU A 267      37.649 -16.848 -17.299  1.00  1.50           C  
ATOM   4278  H   LEU A 267      37.420 -12.146 -18.655  1.00  1.50           H  
ATOM   4279  HA  LEU A 267      36.507 -13.551 -16.155  1.00  1.50           H  
ATOM   4280 1HB  LEU A 267      38.758 -14.233 -18.017  1.00  1.50           H  
ATOM   4281 2HB  LEU A 267      38.656 -14.871 -16.370  1.00  1.50           H  
ATOM   4282  HG  LEU A 267      36.214 -15.377 -17.215  1.00  1.50           H  
ATOM   4283 1HD1 LEU A 267      36.268 -16.173 -19.569  1.00  1.50           H  
ATOM   4284 2HD1 LEU A 267      36.583 -14.438 -19.489  1.00  1.50           H  
ATOM   4285 3HD1 LEU A 267      37.925 -15.570 -19.722  1.00  1.50           H  
ATOM   4286 1HD2 LEU A 267      36.933 -17.597 -17.627  1.00  1.50           H  
ATOM   4287 2HD2 LEU A 267      38.617 -17.025 -17.765  1.00  1.50           H  
ATOM   4288 3HD2 LEU A 267      37.748 -16.888 -16.215  1.00  1.50           H  
ATOM   4289  N   ASN A 268      37.715 -11.954 -14.762  1.00  1.42           N  
ATOM   4290  CA  ASN A 268      38.461 -11.118 -13.836  1.00  1.42           C  
ATOM   4291  C   ASN A 268      39.219 -11.993 -12.854  1.00  1.42           C  
ATOM   4292  O   ASN A 268      38.646 -12.748 -12.066  1.00  1.42           O  
ATOM   4293  CB  ASN A 268      37.599 -10.083 -13.173  1.00  1.42           C  
ATOM   4294  CG  ASN A 268      38.399  -9.110 -12.299  1.00  1.42           C  
ATOM   4295  OD1 ASN A 268      39.338  -9.488 -11.557  1.00  1.42           O  
ATOM   4296  ND2 ASN A 268      38.033  -7.851 -12.398  1.00  1.42           N  
ATOM   4297  H   ASN A 268      36.791 -12.292 -14.491  1.00  1.42           H  
ATOM   4298  HA  ASN A 268      39.202 -10.571 -14.407  1.00  1.42           H  
ATOM   4299 1HB  ASN A 268      37.118  -9.512 -13.961  1.00  1.42           H  
ATOM   4300 2HB  ASN A 268      36.826 -10.557 -12.576  1.00  1.42           H  
ATOM   4301 1HD2 ASN A 268      38.507  -7.133 -11.866  1.00  1.42           H  
ATOM   4302 2HD2 ASN A 268      37.288  -7.597 -13.012  1.00  1.42           H  
ATOM   4303  N   ARG A 269      40.532 -11.948 -12.975  1.00  1.39           N  
ATOM   4304  CA  ARG A 269      41.428 -12.841 -12.246  1.00  1.39           C  
ATOM   4305  C   ARG A 269      41.916 -12.322 -10.889  1.00  1.39           C  
ATOM   4306  O   ARG A 269      42.858 -12.887 -10.325  1.00  1.39           O  
ATOM   4307  CB  ARG A 269      42.640 -13.173 -13.109  1.00  1.39           C  
ATOM   4308  CG  ARG A 269      42.356 -14.047 -14.350  1.00  1.39           C  
ATOM   4309  CD  ARG A 269      43.623 -14.331 -15.127  1.00  1.39           C  
ATOM   4310  NE  ARG A 269      43.387 -15.155 -16.313  1.00  1.39           N  
ATOM   4311  CZ  ARG A 269      43.358 -16.506 -16.315  1.00  1.39           C  
ATOM   4312  NH1 ARG A 269      43.564 -17.168 -15.194  1.00  1.39           N  
ATOM   4313  NH2 ARG A 269      43.127 -17.168 -17.443  1.00  1.39           N  
ATOM   4314  H   ARG A 269      40.915 -11.241 -13.611  1.00  1.39           H  
ATOM   4315  HA  ARG A 269      40.887 -13.771 -12.069  1.00  1.39           H  
ATOM   4316 1HB  ARG A 269      43.085 -12.244 -13.465  1.00  1.39           H  
ATOM   4317 2HB  ARG A 269      43.385 -13.683 -12.501  1.00  1.39           H  
ATOM   4318 1HG  ARG A 269      41.910 -14.996 -14.043  1.00  1.39           H  
ATOM   4319 2HG  ARG A 269      41.661 -13.517 -15.013  1.00  1.39           H  
ATOM   4320 1HD  ARG A 269      44.051 -13.385 -15.461  1.00  1.39           H  
ATOM   4321 2HD  ARG A 269      44.337 -14.848 -14.490  1.00  1.39           H  
ATOM   4322  HE  ARG A 269      43.263 -14.677 -17.218  1.00  1.39           H  
ATOM   4323 1HH1 ARG A 269      43.738 -16.668 -14.335  1.00  1.39           H  
ATOM   4324 2HH1 ARG A 269      43.542 -18.178 -15.194  1.00  1.39           H  
ATOM   4325 1HH2 ARG A 269      42.956 -16.644 -18.324  1.00  1.39           H  
ATOM   4326 2HH2 ARG A 269      43.107 -18.173 -17.446  1.00  1.39           H  
ATOM   4327  N   SER A 270      41.335 -11.228 -10.390  1.00  1.39           N  
ATOM   4328  CA  SER A 270      41.776 -10.654  -9.115  1.00  1.39           C  
ATOM   4329  C   SER A 270      40.847 -10.910  -7.914  1.00  1.39           C  
ATOM   4330  O   SER A 270      41.058 -10.328  -6.846  1.00  1.39           O  
ATOM   4331  CB  SER A 270      41.987  -9.156  -9.247  1.00  1.39           C  
ATOM   4332  OG  SER A 270      40.792  -8.471  -9.502  1.00  1.39           O  
ATOM   4333  H   SER A 270      40.569 -10.784 -10.895  1.00  1.39           H  
ATOM   4334  HA  SER A 270      42.741 -11.098  -8.873  1.00  1.39           H  
ATOM   4335 1HB  SER A 270      42.438  -8.771  -8.335  1.00  1.39           H  
ATOM   4336 2HB  SER A 270      42.686  -8.969 -10.058  1.00  1.39           H  
ATOM   4337  HG  SER A 270      40.378  -8.877 -10.285  1.00  1.39           H  
ATOM   4338  N   PHE A 271      39.816 -11.756  -8.036  1.00  1.39           N  
ATOM   4339  CA  PHE A 271      38.865 -11.886  -6.913  1.00  1.39           C  
ATOM   4340  C   PHE A 271      39.355 -12.866  -5.860  1.00  1.39           C  
ATOM   4341  O   PHE A 271      38.767 -13.924  -5.633  1.00  1.39           O  
ATOM   4342  CB  PHE A 271      37.482 -12.344  -7.399  1.00  1.39           C  
ATOM   4343  CG  PHE A 271      36.352 -12.075  -6.421  1.00  1.39           C  
ATOM   4344  CD1 PHE A 271      35.955 -10.776  -6.123  1.00  1.39           C  
ATOM   4345  CD2 PHE A 271      35.683 -13.111  -5.805  1.00  1.39           C  
ATOM   4346  CE1 PHE A 271      34.925 -10.531  -5.242  1.00  1.39           C  
ATOM   4347  CE2 PHE A 271      34.656 -12.869  -4.915  1.00  1.39           C  
ATOM   4348  CZ  PHE A 271      34.276 -11.578  -4.637  1.00  1.39           C  
ATOM   4349  H   PHE A 271      39.678 -12.284  -8.888  1.00  1.39           H  
ATOM   4350  HA  PHE A 271      38.756 -10.910  -6.439  1.00  1.39           H  
ATOM   4351 1HB  PHE A 271      37.246 -11.895  -8.338  1.00  1.39           H  
ATOM   4352 2HB  PHE A 271      37.505 -13.406  -7.571  1.00  1.39           H  
ATOM   4353  HD1 PHE A 271      36.460  -9.945  -6.588  1.00  1.39           H  
ATOM   4354  HD2 PHE A 271      35.969 -14.121  -6.025  1.00  1.39           H  
ATOM   4355  HE1 PHE A 271      34.625  -9.504  -5.025  1.00  1.39           H  
ATOM   4356  HE2 PHE A 271      34.141 -13.701  -4.437  1.00  1.39           H  
ATOM   4357  HZ  PHE A 271      33.461 -11.384  -3.938  1.00  1.39           H  
ATOM   4358  N   HIS A 272      40.402 -12.458  -5.165  1.00  1.35           N  
ATOM   4359  CA  HIS A 272      41.046 -13.245  -4.121  1.00  1.35           C  
ATOM   4360  C   HIS A 272      41.626 -14.523  -4.743  1.00  1.35           C  
ATOM   4361  O   HIS A 272      42.507 -14.460  -5.605  1.00  1.35           O  
ATOM   4362  CB  HIS A 272      40.027 -13.575  -3.008  1.00  1.35           C  
ATOM   4363  CG  HIS A 272      39.375 -12.353  -2.411  1.00  1.35           C  
ATOM   4364  ND1 HIS A 272      40.050 -11.452  -1.613  1.00  1.35           N  
ATOM   4365  CD2 HIS A 272      38.105 -11.884  -2.521  1.00  1.35           C  
ATOM   4366  CE1 HIS A 272      39.219 -10.485  -1.248  1.00  1.35           C  
ATOM   4367  NE2 HIS A 272      38.035 -10.726  -1.787  1.00  1.35           N  
ATOM   4368  H   HIS A 272      40.786 -11.554  -5.440  1.00  1.35           H  
ATOM   4369  HA  HIS A 272      41.867 -12.681  -3.682  1.00  1.35           H  
ATOM   4370 1HB  HIS A 272      39.242 -14.234  -3.355  1.00  1.35           H  
ATOM   4371 2HB  HIS A 272      40.546 -14.091  -2.200  1.00  1.35           H  
ATOM   4372  HD2 HIS A 272      37.292 -12.344  -3.088  1.00  1.35           H  
ATOM   4373  HE1 HIS A 272      39.469  -9.634  -0.615  1.00  1.35           H  
ATOM   4374  HE2 HIS A 272      37.209 -10.153  -1.682  1.00  1.35           H  
ATOM   4375  N   GLU A 273      41.131 -15.684  -4.310  1.00  1.26           N  
ATOM   4376  CA  GLU A 273      41.567 -16.977  -4.836  1.00  1.26           C  
ATOM   4377  C   GLU A 273      40.636 -17.442  -5.965  1.00  1.26           C  
ATOM   4378  O   GLU A 273      40.814 -18.525  -6.543  1.00  1.26           O  
ATOM   4379  CB  GLU A 273      41.594 -18.020  -3.717  1.00  1.26           C  
ATOM   4380  CG  GLU A 273      42.604 -17.719  -2.609  1.00  1.26           C  
ATOM   4381  CD  GLU A 273      42.605 -18.751  -1.497  1.00  1.26           C  
ATOM   4382  OE1 GLU A 273      41.826 -19.672  -1.560  1.00  1.26           O  
ATOM   4383  OE2 GLU A 273      43.390 -18.611  -0.587  1.00  1.26           O  
ATOM   4384  H   GLU A 273      40.418 -15.677  -3.600  1.00  1.26           H  
ATOM   4385  HA  GLU A 273      42.572 -16.870  -5.240  1.00  1.26           H  
ATOM   4386 1HB  GLU A 273      40.604 -18.089  -3.264  1.00  1.26           H  
ATOM   4387 2HB  GLU A 273      41.831 -18.997  -4.136  1.00  1.26           H  
ATOM   4388 1HG  GLU A 273      43.601 -17.674  -3.047  1.00  1.26           H  
ATOM   4389 2HG  GLU A 273      42.380 -16.739  -2.188  1.00  1.26           H  
ATOM   4390  N   LYS A 274      39.630 -16.618  -6.242  1.00  1.16           N  
ATOM   4391  CA  LYS A 274      38.594 -16.904  -7.205  1.00  1.16           C  
ATOM   4392  C   LYS A 274      38.611 -15.962  -8.407  1.00  1.16           C  
ATOM   4393  O   LYS A 274      39.250 -14.909  -8.413  1.00  1.16           O  
ATOM   4394  CB  LYS A 274      37.240 -16.854  -6.499  1.00  1.16           C  
ATOM   4395  CG  LYS A 274      37.072 -17.922  -5.420  1.00  1.16           C  
ATOM   4396  CD  LYS A 274      35.694 -17.904  -4.804  1.00  1.16           C  
ATOM   4397  CE  LYS A 274      35.575 -18.946  -3.700  1.00  1.16           C  
ATOM   4398  NZ  LYS A 274      34.226 -18.941  -3.074  1.00  1.16           N  
ATOM   4399  H   LYS A 274      39.553 -15.727  -5.757  1.00  1.16           H  
ATOM   4400  HA  LYS A 274      38.745 -17.909  -7.580  1.00  1.16           H  
ATOM   4401 1HB  LYS A 274      37.146 -15.905  -6.010  1.00  1.16           H  
ATOM   4402 2HB  LYS A 274      36.432 -16.933  -7.224  1.00  1.16           H  
ATOM   4403 1HG  LYS A 274      37.244 -18.898  -5.849  1.00  1.16           H  
ATOM   4404 2HG  LYS A 274      37.808 -17.758  -4.635  1.00  1.16           H  
ATOM   4405 1HD  LYS A 274      35.471 -16.911  -4.408  1.00  1.16           H  
ATOM   4406 2HD  LYS A 274      34.968 -18.148  -5.574  1.00  1.16           H  
ATOM   4407 1HE  LYS A 274      35.766 -19.932  -4.122  1.00  1.16           H  
ATOM   4408 2HE  LYS A 274      36.320 -18.738  -2.933  1.00  1.16           H  
ATOM   4409 1HZ  LYS A 274      34.188 -19.644  -2.349  1.00  1.16           H  
ATOM   4410 2HZ  LYS A 274      34.045 -18.033  -2.671  1.00  1.16           H  
ATOM   4411 3HZ  LYS A 274      33.530 -19.144  -3.776  1.00  1.16           H  
ATOM   4412  N   ALA A 275      37.957 -16.398  -9.461  1.00  1.06           N  
ATOM   4413  CA  ALA A 275      37.767 -15.621 -10.664  1.00  1.06           C  
ATOM   4414  C   ALA A 275      36.309 -15.232 -10.766  1.00  1.06           C  
ATOM   4415  O   ALA A 275      35.422 -15.948 -10.286  1.00  1.06           O  
ATOM   4416  CB  ALA A 275      38.162 -16.404 -11.907  1.00  1.06           C  
ATOM   4417  H   ALA A 275      37.514 -17.300  -9.394  1.00  1.06           H  
ATOM   4418  HA  ALA A 275      38.366 -14.716 -10.595  1.00  1.06           H  
ATOM   4419 1HB  ALA A 275      37.986 -15.785 -12.787  1.00  1.06           H  
ATOM   4420 2HB  ALA A 275      39.186 -16.687 -11.886  1.00  1.06           H  
ATOM   4421 3HB  ALA A 275      37.560 -17.279 -11.947  1.00  1.06           H  
ATOM   4422  N   GLN A 276      36.059 -14.101 -11.409  1.00  0.98           N  
ATOM   4423  CA  GLN A 276      34.687 -13.724 -11.695  1.00  0.98           C  
ATOM   4424  C   GLN A 276      34.476 -13.732 -13.200  1.00  0.98           C  
ATOM   4425  O   GLN A 276      35.205 -13.073 -13.944  1.00  0.98           O  
ATOM   4426  CB  GLN A 276      34.342 -12.352 -11.096  1.00  0.98           C  
ATOM   4427  CG  GLN A 276      32.900 -11.913 -11.351  1.00  0.98           C  
ATOM   4428  CD  GLN A 276      32.527 -10.625 -10.613  1.00  0.98           C  
ATOM   4429  OE1 GLN A 276      32.958 -10.396  -9.480  1.00  0.98           O  
ATOM   4430  NE2 GLN A 276      31.726  -9.783 -11.256  1.00  0.98           N  
ATOM   4431  H   GLN A 276      36.845 -13.526 -11.719  1.00  0.98           H  
ATOM   4432  HA  GLN A 276      34.014 -14.462 -11.263  1.00  0.98           H  
ATOM   4433 1HB  GLN A 276      34.504 -12.375 -10.016  1.00  0.98           H  
ATOM   4434 2HB  GLN A 276      34.997 -11.596 -11.510  1.00  0.98           H  
ATOM   4435 1HG  GLN A 276      32.777 -11.739 -12.423  1.00  0.98           H  
ATOM   4436 2HG  GLN A 276      32.225 -12.710 -11.030  1.00  0.98           H  
ATOM   4437 1HE2 GLN A 276      31.451  -8.918 -10.826  1.00  0.98           H  
ATOM   4438 2HE2 GLN A 276      31.400 -10.008 -12.176  1.00  0.98           H  
ATOM   4439  N   LEU A 277      33.494 -14.517 -13.644  1.00  0.95           N  
ATOM   4440  CA  LEU A 277      33.174 -14.600 -15.064  1.00  0.95           C  
ATOM   4441  C   LEU A 277      31.835 -13.975 -15.366  1.00  0.95           C  
ATOM   4442  O   LEU A 277      30.820 -14.233 -14.706  1.00  0.95           O  
ATOM   4443  CB  LEU A 277      33.202 -16.042 -15.610  1.00  0.95           C  
ATOM   4444  CG  LEU A 277      32.628 -16.278 -17.071  1.00  0.95           C  
ATOM   4445  CD1 LEU A 277      33.456 -15.639 -18.113  1.00  0.95           C  
ATOM   4446  CD2 LEU A 277      32.572 -17.722 -17.336  1.00  0.95           C  
ATOM   4447  H   LEU A 277      32.939 -15.046 -12.979  1.00  0.95           H  
ATOM   4448  HA  LEU A 277      33.927 -14.064 -15.592  1.00  0.95           H  
ATOM   4449 1HB  LEU A 277      34.242 -16.367 -15.628  1.00  0.95           H  
ATOM   4450 2HB  LEU A 277      32.691 -16.657 -14.972  1.00  0.95           H  
ATOM   4451  HG  LEU A 277      31.624 -15.853 -17.130  1.00  0.95           H  
ATOM   4452 1HD1 LEU A 277      33.040 -15.821 -19.068  1.00  0.95           H  
ATOM   4453 2HD1 LEU A 277      33.513 -14.591 -17.960  1.00  0.95           H  
ATOM   4454 3HD1 LEU A 277      34.412 -16.069 -18.074  1.00  0.95           H  
ATOM   4455 1HD2 LEU A 277      32.166 -17.877 -18.331  1.00  0.95           H  
ATOM   4456 2HD2 LEU A 277      33.577 -18.146 -17.282  1.00  0.95           H  
ATOM   4457 3HD2 LEU A 277      31.935 -18.192 -16.599  1.00  0.95           H  
ATOM   4458  N   TYR A 278      31.855 -13.117 -16.368  1.00  0.95           N  
ATOM   4459  CA  TYR A 278      30.635 -12.509 -16.838  1.00  0.95           C  
ATOM   4460  C   TYR A 278      30.361 -13.050 -18.235  1.00  0.95           C  
ATOM   4461  O   TYR A 278      31.074 -12.773 -19.223  1.00  0.95           O  
ATOM   4462  CB  TYR A 278      30.763 -11.013 -16.790  1.00  0.95           C  
ATOM   4463  CG  TYR A 278      29.527 -10.194 -17.042  1.00  0.95           C  
ATOM   4464  CD1 TYR A 278      28.810  -9.653 -15.980  1.00  0.95           C  
ATOM   4465  CD2 TYR A 278      29.137  -9.951 -18.302  1.00  0.95           C  
ATOM   4466  CE1 TYR A 278      27.711  -8.852 -16.232  1.00  0.95           C  
ATOM   4467  CE2 TYR A 278      28.055  -9.150 -18.547  1.00  0.95           C  
ATOM   4468  CZ  TYR A 278      27.346  -8.602 -17.545  1.00  0.95           C  
ATOM   4469  OH  TYR A 278      26.277  -7.779 -17.842  1.00  0.95           O  
ATOM   4470  H   TYR A 278      32.751 -12.913 -16.812  1.00  0.95           H  
ATOM   4471  HA  TYR A 278      29.805 -12.813 -16.199  1.00  0.95           H  
ATOM   4472 1HB  TYR A 278      31.111 -10.769 -15.798  1.00  0.95           H  
ATOM   4473 2HB  TYR A 278      31.516 -10.700 -17.497  1.00  0.95           H  
ATOM   4474  HD1 TYR A 278      29.123  -9.847 -14.956  1.00  0.95           H  
ATOM   4475  HD2 TYR A 278      29.703 -10.377 -19.127  1.00  0.95           H  
ATOM   4476  HE1 TYR A 278      27.149  -8.413 -15.407  1.00  0.95           H  
ATOM   4477  HE2 TYR A 278      27.778  -8.936 -19.556  1.00  0.95           H  
ATOM   4478  HH  TYR A 278      25.848  -7.517 -17.017  1.00  0.95           H  
ATOM   4479  N   PHE A 279      29.334 -13.875 -18.286  1.00  0.99           N  
ATOM   4480  CA  PHE A 279      28.892 -14.569 -19.463  1.00  0.99           C  
ATOM   4481  C   PHE A 279      27.688 -13.910 -20.117  1.00  0.99           C  
ATOM   4482  O   PHE A 279      26.545 -14.197 -19.768  1.00  0.99           O  
ATOM   4483  CB  PHE A 279      28.611 -16.004 -19.055  1.00  0.99           C  
ATOM   4484  CG  PHE A 279      28.028 -16.903 -20.060  1.00  0.99           C  
ATOM   4485  CD1 PHE A 279      27.990 -16.640 -21.387  1.00  0.99           C  
ATOM   4486  CD2 PHE A 279      27.467 -18.035 -19.629  1.00  0.99           C  
ATOM   4487  CE1 PHE A 279      27.419 -17.515 -22.238  1.00  0.99           C  
ATOM   4488  CE2 PHE A 279      26.874 -18.874 -20.453  1.00  0.99           C  
ATOM   4489  CZ  PHE A 279      26.839 -18.633 -21.777  1.00  0.99           C  
ATOM   4490  H   PHE A 279      28.800 -14.056 -17.432  1.00  0.99           H  
ATOM   4491  HA  PHE A 279      29.712 -14.565 -20.168  1.00  0.99           H  
ATOM   4492 1HB  PHE A 279      29.551 -16.453 -18.736  1.00  0.99           H  
ATOM   4493 2HB  PHE A 279      27.996 -15.997 -18.204  1.00  0.99           H  
ATOM   4494  HD1 PHE A 279      28.409 -15.738 -21.763  1.00  0.99           H  
ATOM   4495  HD2 PHE A 279      27.492 -18.256 -18.579  1.00  0.99           H  
ATOM   4496  HE1 PHE A 279      27.425 -17.307 -23.281  1.00  0.99           H  
ATOM   4497  HE2 PHE A 279      26.431 -19.733 -20.048  1.00  0.99           H  
ATOM   4498  HZ  PHE A 279      26.358 -19.337 -22.453  1.00  0.99           H  
ATOM   4499  N   ARG A 280      27.948 -13.007 -21.049  1.00  1.07           N  
ATOM   4500  CA  ARG A 280      26.887 -12.274 -21.725  1.00  1.07           C  
ATOM   4501  C   ARG A 280      26.836 -12.647 -23.173  1.00  1.07           C  
ATOM   4502  O   ARG A 280      27.870 -12.736 -23.821  1.00  1.07           O  
ATOM   4503  CB  ARG A 280      27.058 -10.783 -21.594  1.00  1.07           C  
ATOM   4504  CG  ARG A 280      26.047  -9.952 -22.390  1.00  1.07           C  
ATOM   4505  CD  ARG A 280      26.261  -8.498 -22.231  1.00  1.07           C  
ATOM   4506  NE  ARG A 280      25.694  -7.923 -20.995  1.00  1.07           N  
ATOM   4507  CZ  ARG A 280      24.472  -7.387 -20.914  1.00  1.07           C  
ATOM   4508  NH1 ARG A 280      23.688  -7.315 -21.954  1.00  1.07           N  
ATOM   4509  NH2 ARG A 280      24.076  -6.928 -19.759  1.00  1.07           N  
ATOM   4510  H   ARG A 280      28.908 -12.811 -21.293  1.00  1.07           H  
ATOM   4511  HA  ARG A 280      25.944 -12.542 -21.269  1.00  1.07           H  
ATOM   4512 1HB  ARG A 280      26.893 -10.553 -20.576  1.00  1.07           H  
ATOM   4513 2HB  ARG A 280      28.071 -10.479 -21.857  1.00  1.07           H  
ATOM   4514 1HG  ARG A 280      26.117 -10.180 -23.443  1.00  1.07           H  
ATOM   4515 2HG  ARG A 280      25.044 -10.190 -22.048  1.00  1.07           H  
ATOM   4516 1HD  ARG A 280      27.337  -8.321 -22.222  1.00  1.07           H  
ATOM   4517 2HD  ARG A 280      25.816  -7.983 -23.085  1.00  1.07           H  
ATOM   4518  HE  ARG A 280      26.215  -7.943 -20.110  1.00  1.07           H  
ATOM   4519 1HH1 ARG A 280      23.996  -7.675 -22.852  1.00  1.07           H  
ATOM   4520 2HH1 ARG A 280      22.761  -6.918 -21.854  1.00  1.07           H  
ATOM   4521 1HH2 ARG A 280      24.712  -7.018 -18.972  1.00  1.07           H  
ATOM   4522 2HH2 ARG A 280      23.165  -6.513 -19.658  1.00  1.07           H  
ATOM   4523  N   ILE A 281      25.639 -12.863 -23.681  1.00  1.17           N  
ATOM   4524  CA  ILE A 281      25.511 -13.281 -25.063  1.00  1.17           C  
ATOM   4525  C   ILE A 281      24.628 -12.360 -25.872  1.00  1.17           C  
ATOM   4526  O   ILE A 281      23.746 -11.706 -25.323  1.00  1.17           O  
ATOM   4527  CB  ILE A 281      24.995 -14.714 -25.087  1.00  1.17           C  
ATOM   4528  CG1 ILE A 281      23.656 -14.854 -24.454  1.00  1.17           C  
ATOM   4529  CG2 ILE A 281      25.898 -15.570 -24.339  1.00  1.17           C  
ATOM   4530  CD1 ILE A 281      23.113 -16.251 -24.596  1.00  1.17           C  
ATOM   4531  H   ILE A 281      24.814 -12.770 -23.079  1.00  1.17           H  
ATOM   4532  HA  ILE A 281      26.500 -13.279 -25.522  1.00  1.17           H  
ATOM   4533  HB  ILE A 281      24.928 -15.020 -26.094  1.00  1.17           H  
ATOM   4534 1HG1 ILE A 281      23.746 -14.619 -23.392  1.00  1.17           H  
ATOM   4535 2HG1 ILE A 281      22.957 -14.150 -24.908  1.00  1.17           H  
ATOM   4536 1HG2 ILE A 281      25.534 -16.587 -24.389  1.00  1.17           H  
ATOM   4537 2HG2 ILE A 281      26.892 -15.512 -24.751  1.00  1.17           H  
ATOM   4538 3HG2 ILE A 281      25.926 -15.248 -23.303  1.00  1.17           H  
ATOM   4539 1HD1 ILE A 281      22.167 -16.305 -24.087  1.00  1.17           H  
ATOM   4540 2HD1 ILE A 281      22.994 -16.495 -25.644  1.00  1.17           H  
ATOM   4541 3HD1 ILE A 281      23.799 -16.958 -24.137  1.00  1.17           H  
ATOM   4542  N   SER A 282      24.860 -12.292 -27.183  1.00  1.29           N  
ATOM   4543  CA  SER A 282      24.028 -11.447 -28.021  1.00  1.29           C  
ATOM   4544  C   SER A 282      22.533 -11.680 -27.803  1.00  1.29           C  
ATOM   4545  O   SER A 282      22.105 -12.829 -27.671  1.00  1.29           O  
ATOM   4546  CB  SER A 282      24.310 -11.708 -29.488  1.00  1.29           C  
ATOM   4547  OG  SER A 282      23.381 -11.028 -30.310  1.00  1.29           O  
ATOM   4548  H   SER A 282      25.629 -12.812 -27.619  1.00  1.29           H  
ATOM   4549  HA  SER A 282      24.313 -10.427 -27.799  1.00  1.29           H  
ATOM   4550 1HB  SER A 282      25.315 -11.371 -29.729  1.00  1.29           H  
ATOM   4551 2HB  SER A 282      24.270 -12.781 -29.684  1.00  1.29           H  
ATOM   4552  HG  SER A 282      23.655 -11.203 -31.220  1.00  1.29           H  
ATOM   4553  N   PRO A 283      21.706 -10.620 -27.842  1.00  1.40           N  
ATOM   4554  CA  PRO A 283      20.258 -10.671 -27.801  1.00  1.40           C  
ATOM   4555  C   PRO A 283      19.675 -11.597 -28.871  1.00  1.40           C  
ATOM   4556  O   PRO A 283      18.572 -12.116 -28.708  1.00  1.40           O  
ATOM   4557  CB  PRO A 283      19.869  -9.212 -28.074  1.00  1.40           C  
ATOM   4558  CG  PRO A 283      21.029  -8.405 -27.543  1.00  1.40           C  
ATOM   4559  CD  PRO A 283      22.253  -9.235 -27.824  1.00  1.40           C  
ATOM   4560  HA  PRO A 283      19.951 -10.973 -26.796  1.00  1.40           H  
ATOM   4561 1HB  PRO A 283      19.708  -9.069 -29.158  1.00  1.40           H  
ATOM   4562 2HB  PRO A 283      18.920  -8.978 -27.576  1.00  1.40           H  
ATOM   4563 1HG  PRO A 283      21.067  -7.417 -28.029  1.00  1.40           H  
ATOM   4564 2HG  PRO A 283      20.900  -8.218 -26.462  1.00  1.40           H  
ATOM   4565 1HD  PRO A 283      22.712  -8.962 -28.785  1.00  1.40           H  
ATOM   4566 2HD  PRO A 283      22.923  -9.088 -26.958  1.00  1.40           H  
ATOM   4567  N   ASP A 284      20.417 -11.826 -29.962  1.00  1.50           N  
ATOM   4568  CA  ASP A 284      19.949 -12.686 -31.048  1.00  1.50           C  
ATOM   4569  C   ASP A 284      20.220 -14.170 -30.744  1.00  1.50           C  
ATOM   4570  O   ASP A 284      19.773 -15.059 -31.473  1.00  1.50           O  
ATOM   4571  CB  ASP A 284      20.640 -12.296 -32.353  1.00  1.50           C  
ATOM   4572  CG  ASP A 284      20.220 -10.919 -32.874  1.00  1.50           C  
ATOM   4573  OD1 ASP A 284      19.140 -10.468 -32.563  1.00  1.50           O  
ATOM   4574  OD2 ASP A 284      20.999 -10.327 -33.577  1.00  1.50           O  
ATOM   4575  H   ASP A 284      21.343 -11.404 -30.055  1.00  1.50           H  
ATOM   4576  HA  ASP A 284      18.873 -12.549 -31.160  1.00  1.50           H  
ATOM   4577 1HB  ASP A 284      21.716 -12.296 -32.195  1.00  1.50           H  
ATOM   4578 2HB  ASP A 284      20.422 -13.041 -33.116  1.00  1.50           H  
ATOM   4579  N   LEU A 285      20.999 -14.414 -29.689  1.00  1.56           N  
ATOM   4580  CA  LEU A 285      21.415 -15.737 -29.253  1.00  1.56           C  
ATOM   4581  C   LEU A 285      20.691 -16.163 -27.975  1.00  1.56           C  
ATOM   4582  O   LEU A 285      20.427 -17.349 -27.767  1.00  1.56           O  
ATOM   4583  CB  LEU A 285      22.920 -15.796 -29.012  1.00  1.56           C  
ATOM   4584  CG  LEU A 285      23.395 -17.168 -28.635  1.00  1.56           C  
ATOM   4585  CD1 LEU A 285      23.109 -18.118 -29.765  1.00  1.56           C  
ATOM   4586  CD2 LEU A 285      24.810 -17.164 -28.352  1.00  1.56           C  
ATOM   4587  H   LEU A 285      21.321 -13.636 -29.127  1.00  1.56           H  
ATOM   4588  HA  LEU A 285      21.166 -16.451 -30.036  1.00  1.56           H  
ATOM   4589 1HB  LEU A 285      23.445 -15.481 -29.912  1.00  1.56           H  
ATOM   4590 2HB  LEU A 285      23.177 -15.109 -28.199  1.00  1.56           H  
ATOM   4591  HG  LEU A 285      22.862 -17.476 -27.773  1.00  1.56           H  
ATOM   4592 1HD1 LEU A 285      23.430 -19.130 -29.500  1.00  1.56           H  
ATOM   4593 2HD1 LEU A 285      22.056 -18.121 -29.964  1.00  1.56           H  
ATOM   4594 3HD1 LEU A 285      23.645 -17.796 -30.655  1.00  1.56           H  
ATOM   4595 1HD2 LEU A 285      25.149 -18.162 -28.079  1.00  1.56           H  
ATOM   4596 2HD2 LEU A 285      25.308 -16.837 -29.227  1.00  1.56           H  
ATOM   4597 3HD2 LEU A 285      25.001 -16.502 -27.562  1.00  1.56           H  
ATOM   4598  N   LYS A 286      20.393 -15.208 -27.093  1.00  1.57           N  
ATOM   4599  CA  LYS A 286      19.774 -15.536 -25.797  1.00  1.57           C  
ATOM   4600  C   LYS A 286      18.434 -16.260 -25.906  1.00  1.57           C  
ATOM   4601  O   LYS A 286      18.017 -16.939 -24.971  1.00  1.57           O  
ATOM   4602  CB  LYS A 286      19.591 -14.290 -24.933  1.00  1.57           C  
ATOM   4603  CG  LYS A 286      18.560 -13.288 -25.411  1.00  1.57           C  
ATOM   4604  CD  LYS A 286      18.526 -12.100 -24.457  1.00  1.57           C  
ATOM   4605  CE  LYS A 286      17.529 -11.015 -24.848  1.00  1.57           C  
ATOM   4606  NZ  LYS A 286      17.513  -9.889 -23.836  1.00  1.57           N  
ATOM   4607  H   LYS A 286      20.661 -14.246 -27.304  1.00  1.57           H  
ATOM   4608  HA  LYS A 286      20.428 -16.217 -25.276  1.00  1.57           H  
ATOM   4609 1HB  LYS A 286      19.306 -14.590 -23.933  1.00  1.57           H  
ATOM   4610 2HB  LYS A 286      20.542 -13.765 -24.858  1.00  1.57           H  
ATOM   4611 1HG  LYS A 286      18.802 -12.970 -26.405  1.00  1.57           H  
ATOM   4612 2HG  LYS A 286      17.577 -13.754 -25.428  1.00  1.57           H  
ATOM   4613 1HD  LYS A 286      18.287 -12.458 -23.454  1.00  1.57           H  
ATOM   4614 2HD  LYS A 286      19.516 -11.655 -24.441  1.00  1.57           H  
ATOM   4615 1HE  LYS A 286      17.807 -10.612 -25.817  1.00  1.57           H  
ATOM   4616 2HE  LYS A 286      16.531 -11.444 -24.918  1.00  1.57           H  
ATOM   4617 1HZ  LYS A 286      16.856  -9.186 -24.115  1.00  1.57           H  
ATOM   4618 2HZ  LYS A 286      17.245 -10.260 -22.939  1.00  1.57           H  
ATOM   4619 3HZ  LYS A 286      18.445  -9.447 -23.730  1.00  1.57           H  
ATOM   4620  N   GLU A 287      17.772 -16.155 -27.054  1.00  1.55           N  
ATOM   4621  CA  GLU A 287      16.499 -16.840 -27.262  1.00  1.55           C  
ATOM   4622  C   GLU A 287      16.716 -18.295 -27.734  1.00  1.55           C  
ATOM   4623  O   GLU A 287      15.756 -19.046 -27.914  1.00  1.55           O  
ATOM   4624  CB  GLU A 287      15.622 -16.069 -28.261  1.00  1.55           C  
ATOM   4625  CG  GLU A 287      15.153 -14.677 -27.761  1.00  1.55           C  
ATOM   4626  CD  GLU A 287      14.240 -13.943 -28.748  1.00  1.55           C  
ATOM   4627  OE1 GLU A 287      13.983 -14.482 -29.799  1.00  1.55           O  
ATOM   4628  OE2 GLU A 287      13.791 -12.847 -28.438  1.00  1.55           O  
ATOM   4629  H   GLU A 287      18.160 -15.583 -27.792  1.00  1.55           H  
ATOM   4630  HA  GLU A 287      15.970 -16.874 -26.310  1.00  1.55           H  
ATOM   4631 1HB  GLU A 287      16.179 -15.921 -29.187  1.00  1.55           H  
ATOM   4632 2HB  GLU A 287      14.737 -16.659 -28.500  1.00  1.55           H  
ATOM   4633 1HG  GLU A 287      14.627 -14.801 -26.816  1.00  1.55           H  
ATOM   4634 2HG  GLU A 287      16.037 -14.064 -27.573  1.00  1.55           H  
ATOM   4635  N   LYS A 288      17.981 -18.673 -27.947  1.00  1.52           N  
ATOM   4636  CA  LYS A 288      18.372 -20.005 -28.398  1.00  1.52           C  
ATOM   4637  C   LYS A 288      19.093 -20.783 -27.290  1.00  1.52           C  
ATOM   4638  O   LYS A 288      18.898 -21.988 -27.125  1.00  1.52           O  
ATOM   4639  CB  LYS A 288      19.311 -19.885 -29.596  1.00  1.52           C  
ATOM   4640  CG  LYS A 288      18.711 -19.262 -30.834  1.00  1.52           C  
ATOM   4641  CD  LYS A 288      19.726 -19.253 -31.965  1.00  1.52           C  
ATOM   4642  CE  LYS A 288      19.181 -18.597 -33.211  1.00  1.52           C  
ATOM   4643  NZ  LYS A 288      20.197 -18.567 -34.294  1.00  1.52           N  
ATOM   4644  H   LYS A 288      18.724 -18.008 -27.783  1.00  1.52           H  
ATOM   4645  HA  LYS A 288      17.479 -20.561 -28.685  1.00  1.52           H  
ATOM   4646 1HB  LYS A 288      20.162 -19.286 -29.313  1.00  1.52           H  
ATOM   4647 2HB  LYS A 288      19.697 -20.845 -29.855  1.00  1.52           H  
ATOM   4648 1HG  LYS A 288      17.828 -19.822 -31.139  1.00  1.52           H  
ATOM   4649 2HG  LYS A 288      18.418 -18.232 -30.614  1.00  1.52           H  
ATOM   4650 1HD  LYS A 288      20.610 -18.709 -31.652  1.00  1.52           H  
ATOM   4651 2HD  LYS A 288      20.020 -20.275 -32.200  1.00  1.52           H  
ATOM   4652 1HE  LYS A 288      18.307 -19.147 -33.556  1.00  1.52           H  
ATOM   4653 2HE  LYS A 288      18.886 -17.571 -32.974  1.00  1.52           H  
ATOM   4654 1HZ  LYS A 288      19.806 -18.119 -35.109  1.00  1.52           H  
ATOM   4655 2HZ  LYS A 288      21.005 -18.048 -33.979  1.00  1.52           H  
ATOM   4656 3HZ  LYS A 288      20.474 -19.513 -34.525  1.00  1.52           H  
ATOM   4657  N   ILE A 289      19.921 -20.080 -26.525  1.00  1.48           N  
ATOM   4658  CA  ILE A 289      20.745 -20.710 -25.496  1.00  1.48           C  
ATOM   4659  C   ILE A 289      20.059 -20.937 -24.168  1.00  1.48           C  
ATOM   4660  O   ILE A 289      19.507 -20.027 -23.547  1.00  1.48           O  
ATOM   4661  CB  ILE A 289      22.036 -19.906 -25.279  1.00  1.48           C  
ATOM   4662  CG1 ILE A 289      22.775 -19.890 -26.562  1.00  1.48           C  
ATOM   4663  CG2 ILE A 289      22.908 -20.452 -24.131  1.00  1.48           C  
ATOM   4664  CD1 ILE A 289      23.163 -21.254 -27.062  1.00  1.48           C  
ATOM   4665  H   ILE A 289      20.025 -19.085 -26.715  1.00  1.48           H  
ATOM   4666  HA  ILE A 289      21.040 -21.688 -25.874  1.00  1.48           H  
ATOM   4667  HB  ILE A 289      21.764 -18.874 -25.056  1.00  1.48           H  
ATOM   4668 1HG1 ILE A 289      22.139 -19.449 -27.314  1.00  1.48           H  
ATOM   4669 2HG1 ILE A 289      23.671 -19.292 -26.442  1.00  1.48           H  
ATOM   4670 1HG2 ILE A 289      23.802 -19.835 -24.027  1.00  1.48           H  
ATOM   4671 2HG2 ILE A 289      22.349 -20.425 -23.200  1.00  1.48           H  
ATOM   4672 3HG2 ILE A 289      23.201 -21.480 -24.347  1.00  1.48           H  
ATOM   4673 1HD1 ILE A 289      23.698 -21.163 -28.014  1.00  1.48           H  
ATOM   4674 2HD1 ILE A 289      23.799 -21.745 -26.337  1.00  1.48           H  
ATOM   4675 3HD1 ILE A 289      22.270 -21.857 -27.216  1.00  1.48           H  
ATOM   4676  N   ASP A 290      20.163 -22.171 -23.688  1.00  1.44           N  
ATOM   4677  CA  ASP A 290      19.573 -22.552 -22.419  1.00  1.44           C  
ATOM   4678  C   ASP A 290      20.423 -22.059 -21.272  1.00  1.44           C  
ATOM   4679  O   ASP A 290      21.086 -22.845 -20.592  1.00  1.44           O  
ATOM   4680  CB  ASP A 290      19.439 -24.078 -22.346  1.00  1.44           C  
ATOM   4681  CG  ASP A 290      18.732 -24.579 -21.096  1.00  1.44           C  
ATOM   4682  OD1 ASP A 290      18.188 -23.777 -20.372  1.00  1.44           O  
ATOM   4683  OD2 ASP A 290      18.779 -25.759 -20.843  1.00  1.44           O  
ATOM   4684  H   ASP A 290      20.641 -22.868 -24.241  1.00  1.44           H  
ATOM   4685  HA  ASP A 290      18.584 -22.099 -22.343  1.00  1.44           H  
ATOM   4686 1HB  ASP A 290      18.893 -24.435 -23.221  1.00  1.44           H  
ATOM   4687 2HB  ASP A 290      20.435 -24.526 -22.380  1.00  1.44           H  
ATOM   4688  N   MET A 291      20.353 -20.754 -21.031  1.00  1.38           N  
ATOM   4689  CA  MET A 291      21.167 -20.136 -20.004  1.00  1.38           C  
ATOM   4690  C   MET A 291      20.843 -20.720 -18.639  1.00  1.38           C  
ATOM   4691  O   MET A 291      21.729 -20.857 -17.800  1.00  1.38           O  
ATOM   4692  CB  MET A 291      20.955 -18.641 -19.971  1.00  1.38           C  
ATOM   4693  CG  MET A 291      21.991 -17.929 -19.162  1.00  1.38           C  
ATOM   4694  SD  MET A 291      23.616 -18.080 -19.904  1.00  1.38           S  
ATOM   4695  CE  MET A 291      23.624 -16.719 -21.045  1.00  1.38           C  
ATOM   4696  H   MET A 291      19.773 -20.191 -21.657  1.00  1.38           H  
ATOM   4697  HA  MET A 291      22.210 -20.342 -20.216  1.00  1.38           H  
ATOM   4698 1HB  MET A 291      20.952 -18.234 -20.988  1.00  1.38           H  
ATOM   4699 2HB  MET A 291      19.989 -18.440 -19.521  1.00  1.38           H  
ATOM   4700 1HG  MET A 291      21.745 -16.871 -19.094  1.00  1.38           H  
ATOM   4701 2HG  MET A 291      22.024 -18.336 -18.152  1.00  1.38           H  
ATOM   4702 1HE  MET A 291      24.572 -16.686 -21.574  1.00  1.38           H  
ATOM   4703 2HE  MET A 291      22.814 -16.845 -21.754  1.00  1.38           H  
ATOM   4704 3HE  MET A 291      23.485 -15.781 -20.501  1.00  1.38           H  
ATOM   4705  N   GLU A 292      19.572 -21.074 -18.413  1.00  1.32           N  
ATOM   4706  CA  GLU A 292      19.170 -21.629 -17.129  1.00  1.32           C  
ATOM   4707  C   GLU A 292      19.808 -22.994 -16.951  1.00  1.32           C  
ATOM   4708  O   GLU A 292      20.315 -23.317 -15.871  1.00  1.32           O  
ATOM   4709  CB  GLU A 292      17.649 -21.731 -17.032  1.00  1.32           C  
ATOM   4710  CG  GLU A 292      17.135 -22.323 -15.724  1.00  1.32           C  
ATOM   4711  CD  GLU A 292      17.415 -21.501 -14.487  1.00  1.32           C  
ATOM   4712  OE1 GLU A 292      17.638 -20.316 -14.594  1.00  1.32           O  
ATOM   4713  OE2 GLU A 292      17.418 -22.091 -13.420  1.00  1.32           O  
ATOM   4714  H   GLU A 292      18.889 -20.967 -19.151  1.00  1.32           H  
ATOM   4715  HA  GLU A 292      19.528 -20.978 -16.336  1.00  1.32           H  
ATOM   4716 1HB  GLU A 292      17.211 -20.742 -17.153  1.00  1.32           H  
ATOM   4717 2HB  GLU A 292      17.280 -22.356 -17.849  1.00  1.32           H  
ATOM   4718 1HG  GLU A 292      16.060 -22.470 -15.808  1.00  1.32           H  
ATOM   4719 2HG  GLU A 292      17.595 -23.301 -15.608  1.00  1.32           H  
ATOM   4720  N   GLY A 293      19.825 -23.802 -18.011  1.00  1.24           N  
ATOM   4721  CA  GLY A 293      20.478 -25.095 -17.924  1.00  1.24           C  
ATOM   4722  C   GLY A 293      21.955 -24.901 -17.601  1.00  1.24           C  
ATOM   4723  O   GLY A 293      22.517 -25.622 -16.773  1.00  1.24           O  
ATOM   4724  H   GLY A 293      19.353 -23.549 -18.888  1.00  1.24           H  
ATOM   4725 1HA  GLY A 293      19.998 -25.700 -17.156  1.00  1.24           H  
ATOM   4726 2HA  GLY A 293      20.370 -25.618 -18.874  1.00  1.24           H  
ATOM   4727  N   ILE A 294      22.572 -23.868 -18.188  1.00  1.16           N  
ATOM   4728  CA  ILE A 294      23.982 -23.605 -17.942  1.00  1.16           C  
ATOM   4729  C   ILE A 294      24.187 -23.233 -16.478  1.00  1.16           C  
ATOM   4730  O   ILE A 294      25.099 -23.745 -15.827  1.00  1.16           O  
ATOM   4731  CB  ILE A 294      24.564 -22.491 -18.821  1.00  1.16           C  
ATOM   4732  CG1 ILE A 294      24.540 -22.890 -20.265  1.00  1.16           C  
ATOM   4733  CG2 ILE A 294      25.989 -22.297 -18.403  1.00  1.16           C  
ATOM   4734  CD1 ILE A 294      24.852 -21.790 -21.249  1.00  1.16           C  
ATOM   4735  H   ILE A 294      22.049 -23.305 -18.866  1.00  1.16           H  
ATOM   4736  HA  ILE A 294      24.543 -24.523 -18.144  1.00  1.16           H  
ATOM   4737  HB  ILE A 294      23.998 -21.568 -18.697  1.00  1.16           H  
ATOM   4738 1HG1 ILE A 294      25.249 -23.652 -20.396  1.00  1.16           H  
ATOM   4739 2HG1 ILE A 294      23.550 -23.281 -20.492  1.00  1.16           H  
ATOM   4740 1HG2 ILE A 294      26.430 -21.541 -18.990  1.00  1.16           H  
ATOM   4741 2HG2 ILE A 294      26.010 -22.017 -17.370  1.00  1.16           H  
ATOM   4742 3HG2 ILE A 294      26.538 -23.225 -18.538  1.00  1.16           H  
ATOM   4743 1HD1 ILE A 294      24.806 -22.161 -22.258  1.00  1.16           H  
ATOM   4744 2HD1 ILE A 294      24.145 -20.982 -21.144  1.00  1.16           H  
ATOM   4745 3HD1 ILE A 294      25.839 -21.445 -21.059  1.00  1.16           H  
ATOM   4746  N   ILE A 295      23.314 -22.360 -15.942  1.00  1.09           N  
ATOM   4747  CA  ILE A 295      23.434 -21.946 -14.547  1.00  1.09           C  
ATOM   4748  C   ILE A 295      23.328 -23.150 -13.640  1.00  1.09           C  
ATOM   4749  O   ILE A 295      24.143 -23.313 -12.731  1.00  1.09           O  
ATOM   4750  CB  ILE A 295      22.309 -20.971 -14.102  1.00  1.09           C  
ATOM   4751  CG1 ILE A 295      22.429 -19.630 -14.773  1.00  1.09           C  
ATOM   4752  CG2 ILE A 295      22.382 -20.798 -12.600  1.00  1.09           C  
ATOM   4753  CD1 ILE A 295      21.226 -18.719 -14.637  1.00  1.09           C  
ATOM   4754  H   ILE A 295      22.582 -21.962 -16.531  1.00  1.09           H  
ATOM   4755  HA  ILE A 295      24.402 -21.479 -14.394  1.00  1.09           H  
ATOM   4756  HB  ILE A 295      21.337 -21.390 -14.373  1.00  1.09           H  
ATOM   4757 1HG1 ILE A 295      23.280 -19.125 -14.351  1.00  1.09           H  
ATOM   4758 2HG1 ILE A 295      22.583 -19.792 -15.808  1.00  1.09           H  
ATOM   4759 1HG2 ILE A 295      21.583 -20.141 -12.273  1.00  1.09           H  
ATOM   4760 2HG2 ILE A 295      22.265 -21.764 -12.132  1.00  1.09           H  
ATOM   4761 3HG2 ILE A 295      23.347 -20.372 -12.320  1.00  1.09           H  
ATOM   4762 1HD1 ILE A 295      21.422 -17.782 -15.160  1.00  1.09           H  
ATOM   4763 2HD1 ILE A 295      20.351 -19.200 -15.073  1.00  1.09           H  
ATOM   4764 3HD1 ILE A 295      21.031 -18.518 -13.595  1.00  1.09           H  
ATOM   4765  N   GLN A 296      22.346 -24.018 -13.889  1.00  1.02           N  
ATOM   4766  CA  GLN A 296      22.185 -25.173 -13.022  1.00  1.02           C  
ATOM   4767  C   GLN A 296      23.390 -26.098 -13.086  1.00  1.02           C  
ATOM   4768  O   GLN A 296      23.844 -26.575 -12.042  1.00  1.02           O  
ATOM   4769  CB  GLN A 296      20.904 -25.930 -13.368  1.00  1.02           C  
ATOM   4770  CG  GLN A 296      19.635 -25.164 -12.982  1.00  1.02           C  
ATOM   4771  CD  GLN A 296      18.356 -25.894 -13.340  1.00  1.02           C  
ATOM   4772  OE1 GLN A 296      18.334 -27.128 -13.469  1.00  1.02           O  
ATOM   4773  NE2 GLN A 296      17.272 -25.138 -13.494  1.00  1.02           N  
ATOM   4774  H   GLN A 296      21.695 -23.851 -14.658  1.00  1.02           H  
ATOM   4775  HA  GLN A 296      22.092 -24.818 -12.002  1.00  1.02           H  
ATOM   4776 1HB  GLN A 296      20.875 -26.110 -14.446  1.00  1.02           H  
ATOM   4777 2HB  GLN A 296      20.900 -26.897 -12.868  1.00  1.02           H  
ATOM   4778 1HG  GLN A 296      19.641 -24.988 -11.909  1.00  1.02           H  
ATOM   4779 2HG  GLN A 296      19.632 -24.204 -13.513  1.00  1.02           H  
ATOM   4780 1HE2 GLN A 296      16.398 -25.554 -13.728  1.00  1.02           H  
ATOM   4781 2HE2 GLN A 296      17.335 -24.112 -13.388  1.00  1.02           H  
ATOM   4782  N   ILE A 297      23.974 -26.305 -14.259  1.00  0.96           N  
ATOM   4783  CA  ILE A 297      25.149 -27.158 -14.313  1.00  0.96           C  
ATOM   4784  C   ILE A 297      26.300 -26.526 -13.561  1.00  0.96           C  
ATOM   4785  O   ILE A 297      27.021 -27.190 -12.830  1.00  0.96           O  
ATOM   4786  CB  ILE A 297      25.578 -27.529 -15.728  1.00  0.96           C  
ATOM   4787  CG1 ILE A 297      24.489 -28.352 -16.399  1.00  0.96           C  
ATOM   4788  CG2 ILE A 297      26.891 -28.290 -15.683  1.00  0.96           C  
ATOM   4789  CD1 ILE A 297      24.158 -29.624 -15.662  1.00  0.96           C  
ATOM   4790  H   ILE A 297      23.587 -25.899 -15.120  1.00  0.96           H  
ATOM   4791  HA  ILE A 297      24.899 -28.093 -13.801  1.00  0.96           H  
ATOM   4792  HB  ILE A 297      25.703 -26.609 -16.314  1.00  0.96           H  
ATOM   4793 1HG1 ILE A 297      23.591 -27.761 -16.477  1.00  0.96           H  
ATOM   4794 2HG1 ILE A 297      24.818 -28.617 -17.394  1.00  0.96           H  
ATOM   4795 1HG2 ILE A 297      27.205 -28.542 -16.694  1.00  0.96           H  
ATOM   4796 2HG2 ILE A 297      27.639 -27.671 -15.212  1.00  0.96           H  
ATOM   4797 3HG2 ILE A 297      26.762 -29.204 -15.104  1.00  0.96           H  
ATOM   4798 1HD1 ILE A 297      23.378 -30.160 -16.204  1.00  0.96           H  
ATOM   4799 2HD1 ILE A 297      25.048 -30.250 -15.592  1.00  0.96           H  
ATOM   4800 3HD1 ILE A 297      23.805 -29.381 -14.662  1.00  0.96           H  
ATOM   4801  N   LEU A 298      26.488 -25.223 -13.721  1.00  0.93           N  
ATOM   4802  CA  LEU A 298      27.572 -24.596 -12.992  1.00  0.93           C  
ATOM   4803  C   LEU A 298      27.335 -24.694 -11.467  1.00  0.93           C  
ATOM   4804  O   LEU A 298      28.245 -25.063 -10.708  1.00  0.93           O  
ATOM   4805  CB  LEU A 298      27.687 -23.144 -13.471  1.00  0.93           C  
ATOM   4806  CG  LEU A 298      28.203 -23.000 -14.941  1.00  0.93           C  
ATOM   4807  CD1 LEU A 298      28.042 -21.591 -15.444  1.00  0.93           C  
ATOM   4808  CD2 LEU A 298      29.650 -23.392 -14.992  1.00  0.93           C  
ATOM   4809  H   LEU A 298      25.890 -24.679 -14.342  1.00  0.93           H  
ATOM   4810  HA  LEU A 298      28.491 -25.121 -13.239  1.00  0.93           H  
ATOM   4811 1HB  LEU A 298      26.702 -22.678 -13.413  1.00  0.93           H  
ATOM   4812 2HB  LEU A 298      28.352 -22.630 -12.810  1.00  0.93           H  
ATOM   4813  HG  LEU A 298      27.617 -23.654 -15.583  1.00  0.93           H  
ATOM   4814 1HD1 LEU A 298      28.382 -21.539 -16.468  1.00  0.93           H  
ATOM   4815 2HD1 LEU A 298      26.998 -21.331 -15.395  1.00  0.93           H  
ATOM   4816 3HD1 LEU A 298      28.598 -20.905 -14.871  1.00  0.93           H  
ATOM   4817 1HD2 LEU A 298      30.018 -23.312 -16.015  1.00  0.93           H  
ATOM   4818 2HD2 LEU A 298      30.226 -22.740 -14.354  1.00  0.93           H  
ATOM   4819 3HD2 LEU A 298      29.747 -24.404 -14.644  1.00  0.93           H  
ATOM   4820  N   LYS A 299      26.092 -24.485 -11.019  1.00  0.92           N  
ATOM   4821  CA  LYS A 299      25.764 -24.593  -9.596  1.00  0.92           C  
ATOM   4822  C   LYS A 299      25.993 -26.012  -9.074  1.00  0.92           C  
ATOM   4823  O   LYS A 299      26.465 -26.211  -7.951  1.00  0.92           O  
ATOM   4824  CB  LYS A 299      24.320 -24.169  -9.329  1.00  0.92           C  
ATOM   4825  CG  LYS A 299      24.067 -22.666  -9.434  1.00  0.92           C  
ATOM   4826  CD  LYS A 299      22.583 -22.338  -9.302  1.00  0.92           C  
ATOM   4827  CE  LYS A 299      22.071 -22.593  -7.896  1.00  0.92           C  
ATOM   4828  NZ  LYS A 299      20.648 -22.184  -7.745  1.00  0.92           N  
ATOM   4829  H   LYS A 299      25.361 -24.206 -11.674  1.00  0.92           H  
ATOM   4830  HA  LYS A 299      26.424 -23.922  -9.043  1.00  0.92           H  
ATOM   4831 1HB  LYS A 299      23.667 -24.667 -10.047  1.00  0.92           H  
ATOM   4832 2HB  LYS A 299      24.023 -24.497  -8.335  1.00  0.92           H  
ATOM   4833 1HG  LYS A 299      24.625 -22.140  -8.657  1.00  0.92           H  
ATOM   4834 2HG  LYS A 299      24.414 -22.315 -10.399  1.00  0.92           H  
ATOM   4835 1HD  LYS A 299      22.430 -21.284  -9.548  1.00  0.92           H  
ATOM   4836 2HD  LYS A 299      22.014 -22.947 -10.004  1.00  0.92           H  
ATOM   4837 1HE  LYS A 299      22.161 -23.655  -7.671  1.00  0.92           H  
ATOM   4838 2HE  LYS A 299      22.680 -22.029  -7.189  1.00  0.92           H  
ATOM   4839 1HZ  LYS A 299      20.342 -22.365  -6.799  1.00  0.92           H  
ATOM   4840 2HZ  LYS A 299      20.567 -21.194  -7.944  1.00  0.92           H  
ATOM   4841 3HZ  LYS A 299      20.075 -22.706  -8.390  1.00  0.92           H  
ATOM   4842  N   ASN A 300      25.721 -27.009  -9.918  1.00  0.94           N  
ATOM   4843  CA  ASN A 300      25.847 -28.416  -9.554  1.00  0.94           C  
ATOM   4844  C   ASN A 300      27.302 -28.853  -9.406  1.00  0.94           C  
ATOM   4845  O   ASN A 300      27.578 -29.949  -8.914  1.00  0.94           O  
ATOM   4846  CB  ASN A 300      25.147 -29.290 -10.581  1.00  0.94           C  
ATOM   4847  CG  ASN A 300      23.634 -29.200 -10.509  1.00  0.94           C  
ATOM   4848  OD1 ASN A 300      23.054 -28.812  -9.485  1.00  0.94           O  
ATOM   4849  ND2 ASN A 300      22.984 -29.560 -11.588  1.00  0.94           N  
ATOM   4850  H   ASN A 300      25.337 -26.787 -10.836  1.00  0.94           H  
ATOM   4851  HA  ASN A 300      25.364 -28.562  -8.588  1.00  0.94           H  
ATOM   4852 1HB  ASN A 300      25.467 -28.992 -11.578  1.00  0.94           H  
ATOM   4853 2HB  ASN A 300      25.447 -30.326 -10.438  1.00  0.94           H  
ATOM   4854 1HD2 ASN A 300      21.985 -29.521 -11.606  1.00  0.94           H  
ATOM   4855 2HD2 ASN A 300      23.488 -29.871 -12.391  1.00  0.94           H  
ATOM   4856  N   ARG A 301      28.240 -28.002  -9.831  1.00  0.98           N  
ATOM   4857  CA  ARG A 301      29.655 -28.290  -9.714  1.00  0.98           C  
ATOM   4858  C   ARG A 301      30.248 -27.500  -8.542  1.00  0.98           C  
ATOM   4859  O   ARG A 301      31.465 -27.494  -8.315  1.00  0.98           O  
ATOM   4860  CB  ARG A 301      30.361 -28.006 -11.030  1.00  0.98           C  
ATOM   4861  CG  ARG A 301      29.820 -28.836 -12.206  1.00  0.98           C  
ATOM   4862  CD  ARG A 301      30.055 -30.304 -12.041  1.00  0.98           C  
ATOM   4863  NE  ARG A 301      31.461 -30.638 -12.100  1.00  0.98           N  
ATOM   4864  CZ  ARG A 301      32.014 -31.816 -11.772  1.00  0.98           C  
ATOM   4865  NH1 ARG A 301      31.287 -32.827 -11.336  1.00  0.98           N  
ATOM   4866  NH2 ARG A 301      33.312 -31.919 -11.907  1.00  0.98           N  
ATOM   4867  H   ARG A 301      27.981 -27.102 -10.235  1.00  0.98           H  
ATOM   4868  HA  ARG A 301      29.775 -29.352  -9.505  1.00  0.98           H  
ATOM   4869 1HB  ARG A 301      30.218 -26.958 -11.286  1.00  0.98           H  
ATOM   4870 2HB  ARG A 301      31.431 -28.186 -10.942  1.00  0.98           H  
ATOM   4871 1HG  ARG A 301      28.759 -28.696 -12.282  1.00  0.98           H  
ATOM   4872 2HG  ARG A 301      30.295 -28.512 -13.121  1.00  0.98           H  
ATOM   4873 1HD  ARG A 301      29.665 -30.627 -11.075  1.00  0.98           H  
ATOM   4874 2HD  ARG A 301      29.544 -30.840 -12.837  1.00  0.98           H  
ATOM   4875  HE  ARG A 301      32.113 -29.924 -12.437  1.00  0.98           H  
ATOM   4876 1HH1 ARG A 301      30.287 -32.724 -11.239  1.00  0.98           H  
ATOM   4877 2HH1 ARG A 301      31.732 -33.701 -11.098  1.00  0.98           H  
ATOM   4878 1HH2 ARG A 301      33.810 -31.088 -12.258  1.00  0.98           H  
ATOM   4879 2HH2 ARG A 301      33.793 -32.773 -11.682  1.00  0.98           H  
ATOM   4880  N   GLY A 302      29.369 -26.859  -7.756  1.00  1.05           N  
ATOM   4881  CA  GLY A 302      29.795 -26.089  -6.596  1.00  1.05           C  
ATOM   4882  C   GLY A 302      30.169 -24.638  -6.893  1.00  1.05           C  
ATOM   4883  O   GLY A 302      30.848 -24.000  -6.086  1.00  1.05           O  
ATOM   4884  H   GLY A 302      28.370 -26.880  -7.962  1.00  1.05           H  
ATOM   4885 1HA  GLY A 302      28.986 -26.099  -5.864  1.00  1.05           H  
ATOM   4886 2HA  GLY A 302      30.640 -26.589  -6.127  1.00  1.05           H  
ATOM   4887  N   PHE A 303      29.746 -24.102  -8.032  1.00  1.16           N  
ATOM   4888  CA  PHE A 303      30.098 -22.729  -8.346  1.00  1.16           C  
ATOM   4889  C   PHE A 303      29.006 -21.769  -7.868  1.00  1.16           C  
ATOM   4890  O   PHE A 303      27.849 -22.161  -7.706  1.00  1.16           O  
ATOM   4891  CB  PHE A 303      30.260 -22.568  -9.835  1.00  1.16           C  
ATOM   4892  CG  PHE A 303      31.376 -23.392 -10.459  1.00  1.16           C  
ATOM   4893  CD1 PHE A 303      32.615 -23.442  -9.905  1.00  1.16           C  
ATOM   4894  CD2 PHE A 303      31.151 -24.117 -11.618  1.00  1.16           C  
ATOM   4895  CE1 PHE A 303      33.616 -24.180 -10.490  1.00  1.16           C  
ATOM   4896  CE2 PHE A 303      32.139 -24.869 -12.206  1.00  1.16           C  
ATOM   4897  CZ  PHE A 303      33.378 -24.897 -11.642  1.00  1.16           C  
ATOM   4898  H   PHE A 303      29.185 -24.629  -8.702  1.00  1.16           H  
ATOM   4899  HA  PHE A 303      31.034 -22.474  -7.848  1.00  1.16           H  
ATOM   4900 1HB  PHE A 303      29.329 -22.786 -10.341  1.00  1.16           H  
ATOM   4901 2HB  PHE A 303      30.487 -21.525  -9.996  1.00  1.16           H  
ATOM   4902  HD1 PHE A 303      32.804 -22.884  -8.989  1.00  1.16           H  
ATOM   4903  HD2 PHE A 303      30.178 -24.085 -12.060  1.00  1.16           H  
ATOM   4904  HE1 PHE A 303      34.598 -24.196 -10.037  1.00  1.16           H  
ATOM   4905  HE2 PHE A 303      31.941 -25.433 -13.116  1.00  1.16           H  
ATOM   4906  HZ  PHE A 303      34.173 -25.486 -12.100  1.00  1.16           H  
ATOM   4907  N   ASN A 304      29.367 -20.506  -7.640  1.00  1.29           N  
ATOM   4908  CA  ASN A 304      28.396 -19.483  -7.257  1.00  1.29           C  
ATOM   4909  C   ASN A 304      27.843 -18.838  -8.513  1.00  1.29           C  
ATOM   4910  O   ASN A 304      28.541 -18.040  -9.127  1.00  1.29           O  
ATOM   4911  CB  ASN A 304      29.064 -18.443  -6.364  1.00  1.29           C  
ATOM   4912  CG  ASN A 304      28.135 -17.357  -5.852  1.00  1.29           C  
ATOM   4913  OD1 ASN A 304      26.980 -17.242  -6.272  1.00  1.29           O  
ATOM   4914  ND2 ASN A 304      28.636 -16.547  -4.945  1.00  1.29           N  
ATOM   4915  H   ASN A 304      30.336 -20.206  -7.764  1.00  1.29           H  
ATOM   4916  HA  ASN A 304      27.568 -19.952  -6.724  1.00  1.29           H  
ATOM   4917 1HB  ASN A 304      29.515 -18.945  -5.510  1.00  1.29           H  
ATOM   4918 2HB  ASN A 304      29.869 -17.975  -6.919  1.00  1.29           H  
ATOM   4919 1HD2 ASN A 304      28.077 -15.804  -4.570  1.00  1.29           H  
ATOM   4920 2HD2 ASN A 304      29.578 -16.669  -4.634  1.00  1.29           H  
ATOM   4921  N   ALA A 305      26.621 -19.190  -8.932  1.00  1.44           N  
ATOM   4922  CA  ALA A 305      26.137 -18.688 -10.223  1.00  1.44           C  
ATOM   4923  C   ALA A 305      24.643 -18.388 -10.256  1.00  1.44           C  
ATOM   4924  O   ALA A 305      23.857 -18.960  -9.497  1.00  1.44           O  
ATOM   4925  CB  ALA A 305      26.442 -19.706 -11.323  1.00  1.44           C  
ATOM   4926  H   ALA A 305      26.061 -19.828  -8.382  1.00  1.44           H  
ATOM   4927  HA  ALA A 305      26.664 -17.763 -10.430  1.00  1.44           H  
ATOM   4928 1HB  ALA A 305      26.126 -19.304 -12.288  1.00  1.44           H  
ATOM   4929 2HB  ALA A 305      27.491 -19.897 -11.339  1.00  1.44           H  
ATOM   4930 3HB  ALA A 305      25.913 -20.631 -11.126  1.00  1.44           H  
ATOM   4931  N   GLY A 306      24.274 -17.491 -11.173  1.00  1.59           N  
ATOM   4932  CA  GLY A 306      22.875 -17.122 -11.414  1.00  1.59           C  
ATOM   4933  C   GLY A 306      22.754 -16.040 -12.488  1.00  1.59           C  
ATOM   4934  O   GLY A 306      23.763 -15.545 -12.994  1.00  1.59           O  
ATOM   4935  H   GLY A 306      25.020 -17.047 -11.715  1.00  1.59           H  
ATOM   4936 1HA  GLY A 306      22.314 -18.001 -11.710  1.00  1.59           H  
ATOM   4937 2HA  GLY A 306      22.433 -16.764 -10.485  1.00  1.59           H  
ATOM   4938  N   GLY A 307      21.525 -15.656 -12.846  1.00  1.68           N  
ATOM   4939  CA  GLY A 307      21.387 -14.644 -13.894  1.00  1.68           C  
ATOM   4940  C   GLY A 307      20.036 -14.627 -14.614  1.00  1.68           C  
ATOM   4941  O   GLY A 307      18.993 -14.962 -14.045  1.00  1.68           O  
ATOM   4942  H   GLY A 307      20.708 -16.065 -12.416  1.00  1.68           H  
ATOM   4943 1HA  GLY A 307      21.576 -13.659 -13.468  1.00  1.68           H  
ATOM   4944 2HA  GLY A 307      22.167 -14.808 -14.630  1.00  1.68           H  
ATOM   4945  N   LYS A 308      20.096 -14.190 -15.873  1.00  1.70           N  
ATOM   4946  CA  LYS A 308      18.966 -14.016 -16.791  1.00  1.70           C  
ATOM   4947  C   LYS A 308      19.406 -14.563 -18.147  1.00  1.70           C  
ATOM   4948  O   LYS A 308      20.597 -14.742 -18.360  1.00  1.70           O  
ATOM   4949  CB  LYS A 308      18.531 -12.544 -16.864  1.00  1.70           C  
ATOM   4950  CG  LYS A 308      19.574 -11.548 -17.412  1.00  1.70           C  
ATOM   4951  CD  LYS A 308      19.010 -10.107 -17.357  1.00  1.70           C  
ATOM   4952  CE  LYS A 308      19.970  -9.068 -17.946  1.00  1.70           C  
ATOM   4953  NZ  LYS A 308      19.390  -7.670 -17.865  1.00  1.70           N  
ATOM   4954  H   LYS A 308      21.028 -13.961 -16.220  1.00  1.70           H  
ATOM   4955  HA  LYS A 308      18.123 -14.613 -16.441  1.00  1.70           H  
ATOM   4956 1HB  LYS A 308      17.644 -12.464 -17.492  1.00  1.70           H  
ATOM   4957 2HB  LYS A 308      18.249 -12.206 -15.865  1.00  1.70           H  
ATOM   4958 1HG  LYS A 308      20.489 -11.607 -16.818  1.00  1.70           H  
ATOM   4959 2HG  LYS A 308      19.814 -11.793 -18.444  1.00  1.70           H  
ATOM   4960 1HD  LYS A 308      18.073 -10.069 -17.914  1.00  1.70           H  
ATOM   4961 2HD  LYS A 308      18.802  -9.838 -16.318  1.00  1.70           H  
ATOM   4962 1HE  LYS A 308      20.912  -9.098 -17.398  1.00  1.70           H  
ATOM   4963 2HE  LYS A 308      20.164  -9.311 -18.992  1.00  1.70           H  
ATOM   4964 1HZ  LYS A 308      20.038  -7.005 -18.261  1.00  1.70           H  
ATOM   4965 2HZ  LYS A 308      18.521  -7.629 -18.381  1.00  1.70           H  
ATOM   4966 3HZ  LYS A 308      19.212  -7.421 -16.897  1.00  1.70           H  
ATOM   4967  N   SER A 309      18.494 -14.782 -19.096  1.00  1.64           N  
ATOM   4968  CA  SER A 309      18.906 -15.435 -20.354  1.00  1.64           C  
ATOM   4969  C   SER A 309      20.019 -14.740 -21.148  1.00  1.64           C  
ATOM   4970  O   SER A 309      20.726 -15.385 -21.919  1.00  1.64           O  
ATOM   4971  CB  SER A 309      17.700 -15.608 -21.257  1.00  1.64           C  
ATOM   4972  OG  SER A 309      17.189 -14.370 -21.664  1.00  1.64           O  
ATOM   4973  H   SER A 309      17.519 -14.577 -18.926  1.00  1.64           H  
ATOM   4974  HA  SER A 309      19.261 -16.422 -20.097  1.00  1.64           H  
ATOM   4975 1HB  SER A 309      17.992 -16.189 -22.138  1.00  1.64           H  
ATOM   4976 2HB  SER A 309      16.928 -16.171 -20.737  1.00  1.64           H  
ATOM   4977  HG  SER A 309      16.521 -14.570 -22.328  1.00  1.64           H  
ATOM   4978  N   GLU A 310      20.183 -13.444 -20.960  1.00  1.53           N  
ATOM   4979  CA  GLU A 310      21.226 -12.704 -21.649  1.00  1.53           C  
ATOM   4980  C   GLU A 310      22.560 -12.784 -20.908  1.00  1.53           C  
ATOM   4981  O   GLU A 310      23.624 -12.660 -21.517  1.00  1.53           O  
ATOM   4982  CB  GLU A 310      20.818 -11.243 -21.831  1.00  1.53           C  
ATOM   4983  CG  GLU A 310      21.726 -10.452 -22.782  1.00  1.53           C  
ATOM   4984  CD  GLU A 310      21.120  -9.142 -23.243  1.00  1.53           C  
ATOM   4985  OE1 GLU A 310      20.009  -8.857 -22.834  1.00  1.53           O  
ATOM   4986  OE2 GLU A 310      21.754  -8.428 -23.997  1.00  1.53           O  
ATOM   4987  H   GLU A 310      19.561 -12.976 -20.322  1.00  1.53           H  
ATOM   4988  HA  GLU A 310      21.370 -13.145 -22.635  1.00  1.53           H  
ATOM   4989 1HB  GLU A 310      19.799 -11.174 -22.155  1.00  1.53           H  
ATOM   4990 2HB  GLU A 310      20.868 -10.750 -20.865  1.00  1.53           H  
ATOM   4991 1HG  GLU A 310      22.666 -10.249 -22.280  1.00  1.53           H  
ATOM   4992 2HG  GLU A 310      21.938 -11.072 -23.651  1.00  1.53           H  
ATOM   4993  N   VAL A 311      22.493 -12.845 -19.567  1.00  1.40           N  
ATOM   4994  CA  VAL A 311      23.683 -12.774 -18.718  1.00  1.40           C  
ATOM   4995  C   VAL A 311      23.753 -13.795 -17.586  1.00  1.40           C  
ATOM   4996  O   VAL A 311      22.866 -13.869 -16.731  1.00  1.40           O  
ATOM   4997  CB  VAL A 311      23.806 -11.389 -18.048  1.00  1.40           C  
ATOM   4998  CG1 VAL A 311      25.057 -11.354 -17.154  1.00  1.40           C  
ATOM   4999  CG2 VAL A 311      23.888 -10.318 -19.077  1.00  1.40           C  
ATOM   5000  H   VAL A 311      21.599 -13.040 -19.136  1.00  1.40           H  
ATOM   5001  HA  VAL A 311      24.547 -12.921 -19.354  1.00  1.40           H  
ATOM   5002  HB  VAL A 311      22.941 -11.218 -17.413  1.00  1.40           H  
ATOM   5003 1HG1 VAL A 311      25.128 -10.381 -16.681  1.00  1.40           H  
ATOM   5004 2HG1 VAL A 311      24.995 -12.114 -16.382  1.00  1.40           H  
ATOM   5005 3HG1 VAL A 311      25.947 -11.529 -17.765  1.00  1.40           H  
ATOM   5006 1HG2 VAL A 311      23.978  -9.370 -18.571  1.00  1.40           H  
ATOM   5007 2HG2 VAL A 311      24.754 -10.491 -19.687  1.00  1.40           H  
ATOM   5008 3HG2 VAL A 311      23.001 -10.311 -19.696  1.00  1.40           H  
ATOM   5009  N   LEU A 312      24.874 -14.492 -17.505  1.00  1.27           N  
ATOM   5010  CA  LEU A 312      25.141 -15.412 -16.413  1.00  1.27           C  
ATOM   5011  C   LEU A 312      26.361 -14.958 -15.622  1.00  1.27           C  
ATOM   5012  O   LEU A 312      27.454 -14.768 -16.167  1.00  1.27           O  
ATOM   5013  CB  LEU A 312      25.347 -16.810 -16.972  1.00  1.27           C  
ATOM   5014  CG  LEU A 312      25.507 -17.969 -16.014  1.00  1.27           C  
ATOM   5015  CD1 LEU A 312      25.152 -19.248 -16.761  1.00  1.27           C  
ATOM   5016  CD2 LEU A 312      26.944 -18.063 -15.488  1.00  1.27           C  
ATOM   5017  H   LEU A 312      25.553 -14.398 -18.255  1.00  1.27           H  
ATOM   5018  HA  LEU A 312      24.284 -15.427 -15.742  1.00  1.27           H  
ATOM   5019 1HB  LEU A 312      24.464 -17.024 -17.518  1.00  1.27           H  
ATOM   5020 2HB  LEU A 312      26.132 -16.797 -17.634  1.00  1.27           H  
ATOM   5021  HG  LEU A 312      24.832 -17.827 -15.184  1.00  1.27           H  
ATOM   5022 1HD1 LEU A 312      25.231 -20.084 -16.096  1.00  1.27           H  
ATOM   5023 2HD1 LEU A 312      24.150 -19.189 -17.145  1.00  1.27           H  
ATOM   5024 3HD1 LEU A 312      25.824 -19.388 -17.585  1.00  1.27           H  
ATOM   5025 1HD2 LEU A 312      27.017 -18.901 -14.802  1.00  1.27           H  
ATOM   5026 2HD2 LEU A 312      27.639 -18.207 -16.308  1.00  1.27           H  
ATOM   5027 3HD2 LEU A 312      27.199 -17.158 -14.967  1.00  1.27           H  
ATOM   5028  N   GLY A 313      26.164 -14.688 -14.343  1.00  1.17           N  
ATOM   5029  CA  GLY A 313      27.296 -14.292 -13.532  1.00  1.17           C  
ATOM   5030  C   GLY A 313      27.791 -15.510 -12.778  1.00  1.17           C  
ATOM   5031  O   GLY A 313      26.983 -16.315 -12.297  1.00  1.17           O  
ATOM   5032  H   GLY A 313      25.248 -14.830 -13.918  1.00  1.17           H  
ATOM   5033 1HA  GLY A 313      28.093 -13.886 -14.156  1.00  1.17           H  
ATOM   5034 2HA  GLY A 313      26.994 -13.515 -12.832  1.00  1.17           H  
ATOM   5035  N   ILE A 314      29.107 -15.637 -12.633  1.00  1.09           N  
ATOM   5036  CA  ILE A 314      29.640 -16.735 -11.840  1.00  1.09           C  
ATOM   5037  C   ILE A 314      30.966 -16.443 -11.129  1.00  1.09           C  
ATOM   5038  O   ILE A 314      31.912 -15.905 -11.715  1.00  1.09           O  
ATOM   5039  CB  ILE A 314      29.758 -18.000 -12.706  1.00  1.09           C  
ATOM   5040  CG1 ILE A 314      30.255 -19.173 -11.910  1.00  1.09           C  
ATOM   5041  CG2 ILE A 314      30.632 -17.779 -13.818  1.00  1.09           C  
ATOM   5042  CD1 ILE A 314      30.116 -20.391 -12.650  1.00  1.09           C  
ATOM   5043  H   ILE A 314      29.735 -14.992 -13.113  1.00  1.09           H  
ATOM   5044  HA  ILE A 314      28.907 -16.943 -11.081  1.00  1.09           H  
ATOM   5045  HB  ILE A 314      28.770 -18.257 -13.077  1.00  1.09           H  
ATOM   5046 1HG1 ILE A 314      31.268 -19.041 -11.700  1.00  1.09           H  
ATOM   5047 2HG1 ILE A 314      29.721 -19.257 -10.971  1.00  1.09           H  
ATOM   5048 1HG2 ILE A 314      30.686 -18.676 -14.430  1.00  1.09           H  
ATOM   5049 2HG2 ILE A 314      30.267 -16.944 -14.424  1.00  1.09           H  
ATOM   5050 3HG2 ILE A 314      31.597 -17.552 -13.404  1.00  1.09           H  
ATOM   5051 1HD1 ILE A 314      30.495 -21.215 -12.126  1.00  1.09           H  
ATOM   5052 2HD1 ILE A 314      29.081 -20.526 -12.838  1.00  1.09           H  
ATOM   5053 3HD1 ILE A 314      30.655 -20.299 -13.574  1.00  1.09           H  
ATOM   5054  N   ILE A 315      31.039 -16.847  -9.859  1.00  1.03           N  
ATOM   5055  CA  ILE A 315      32.268 -16.734  -9.072  1.00  1.03           C  
ATOM   5056  C   ILE A 315      32.770 -18.122  -8.658  1.00  1.03           C  
ATOM   5057  O   ILE A 315      32.025 -18.974  -8.141  1.00  1.03           O  
ATOM   5058  CB  ILE A 315      32.116 -15.784  -7.869  1.00  1.03           C  
ATOM   5059  CG1 ILE A 315      31.776 -14.352  -8.365  1.00  1.03           C  
ATOM   5060  CG2 ILE A 315      33.407 -15.763  -7.087  1.00  1.03           C  
ATOM   5061  CD1 ILE A 315      31.399 -13.381  -7.269  1.00  1.03           C  
ATOM   5062  H   ILE A 315      30.205 -17.266  -9.445  1.00  1.03           H  
ATOM   5063  HA  ILE A 315      33.035 -16.296  -9.705  1.00  1.03           H  
ATOM   5064  HB  ILE A 315      31.304 -16.119  -7.232  1.00  1.03           H  
ATOM   5065 1HG1 ILE A 315      32.646 -13.955  -8.886  1.00  1.03           H  
ATOM   5066 2HG1 ILE A 315      30.948 -14.405  -9.065  1.00  1.03           H  
ATOM   5067 1HG2 ILE A 315      33.302 -15.101  -6.242  1.00  1.03           H  
ATOM   5068 2HG2 ILE A 315      33.621 -16.757  -6.741  1.00  1.03           H  
ATOM   5069 3HG2 ILE A 315      34.223 -15.414  -7.730  1.00  1.03           H  
ATOM   5070 1HD1 ILE A 315      31.186 -12.402  -7.707  1.00  1.03           H  
ATOM   5071 2HD1 ILE A 315      30.513 -13.745  -6.744  1.00  1.03           H  
ATOM   5072 3HD1 ILE A 315      32.222 -13.288  -6.570  1.00  1.03           H  
ATOM   5073  N   PHE A 316      34.041 -18.368  -8.946  1.00  0.98           N  
ATOM   5074  CA  PHE A 316      34.586 -19.710  -8.819  1.00  0.98           C  
ATOM   5075  C   PHE A 316      36.103 -19.747  -8.620  1.00  0.98           C  
ATOM   5076  O   PHE A 316      36.790 -18.781  -8.895  1.00  0.98           O  
ATOM   5077  CB  PHE A 316      34.185 -20.448 -10.070  1.00  0.98           C  
ATOM   5078  CG  PHE A 316      34.713 -19.806 -11.249  1.00  0.98           C  
ATOM   5079  CD1 PHE A 316      35.851 -20.231 -11.756  1.00  0.98           C  
ATOM   5080  CD2 PHE A 316      34.083 -18.727 -11.842  1.00  0.98           C  
ATOM   5081  CE1 PHE A 316      36.372 -19.659 -12.829  1.00  0.98           C  
ATOM   5082  CE2 PHE A 316      34.596 -18.138 -12.939  1.00  0.98           C  
ATOM   5083  CZ  PHE A 316      35.747 -18.601 -13.461  1.00  0.98           C  
ATOM   5084  H   PHE A 316      34.609 -17.612  -9.342  1.00  0.98           H  
ATOM   5085  HA  PHE A 316      34.115 -20.183  -7.952  1.00  0.98           H  
ATOM   5086 1HB  PHE A 316      34.586 -21.447 -10.041  1.00  0.98           H  
ATOM   5087 2HB  PHE A 316      33.098 -20.506 -10.161  1.00  0.98           H  
ATOM   5088  HD1 PHE A 316      36.357 -21.068 -11.287  1.00  0.98           H  
ATOM   5089  HD2 PHE A 316      33.186 -18.346 -11.428  1.00  0.98           H  
ATOM   5090  HE1 PHE A 316      37.275 -20.039 -13.159  1.00  0.98           H  
ATOM   5091  HE2 PHE A 316      34.091 -17.300 -13.373  1.00  0.98           H  
ATOM   5092  HZ  PHE A 316      36.185 -18.134 -14.340  1.00  0.98           H  
ATOM   5093  N   GLU A 317      36.648 -20.875  -8.167  1.00  0.95           N  
ATOM   5094  CA  GLU A 317      38.106 -20.995  -7.988  1.00  0.95           C  
ATOM   5095  C   GLU A 317      38.846 -20.700  -9.295  1.00  0.95           C  
ATOM   5096  O   GLU A 317      38.495 -21.257 -10.332  1.00  0.95           O  
ATOM   5097  CB  GLU A 317      38.463 -22.399  -7.477  1.00  0.95           C  
ATOM   5098  CG  GLU A 317      39.941 -22.612  -7.132  1.00  0.95           C  
ATOM   5099  CD  GLU A 317      40.222 -23.999  -6.572  1.00  0.95           C  
ATOM   5100  OE1 GLU A 317      39.273 -24.688  -6.274  1.00  0.95           O  
ATOM   5101  OE2 GLU A 317      41.376 -24.375  -6.461  1.00  0.95           O  
ATOM   5102  H   GLU A 317      36.047 -21.655  -7.941  1.00  0.95           H  
ATOM   5103  HA  GLU A 317      38.433 -20.270  -7.245  1.00  0.95           H  
ATOM   5104 1HB  GLU A 317      37.872 -22.633  -6.592  1.00  0.95           H  
ATOM   5105 2HB  GLU A 317      38.210 -23.124  -8.238  1.00  0.95           H  
ATOM   5106 1HG  GLU A 317      40.522 -22.477  -8.013  1.00  0.95           H  
ATOM   5107 2HG  GLU A 317      40.250 -21.858  -6.407  1.00  0.95           H  
ATOM   5108  N   LYS A 318      39.921 -19.898  -9.257  1.00  0.92           N  
ATOM   5109  CA  LYS A 318      40.656 -19.558 -10.497  1.00  0.92           C  
ATOM   5110  C   LYS A 318      41.175 -20.792 -11.233  1.00  0.92           C  
ATOM   5111  O   LYS A 318      41.246 -20.832 -12.463  1.00  0.92           O  
ATOM   5112  CB  LYS A 318      41.857 -18.633 -10.200  1.00  0.92           C  
ATOM   5113  CG  LYS A 318      41.479 -17.231  -9.810  1.00  0.92           C  
ATOM   5114  CD  LYS A 318      42.621 -16.259  -9.764  1.00  0.92           C  
ATOM   5115  CE  LYS A 318      43.424 -16.378  -8.491  1.00  0.92           C  
ATOM   5116  NZ  LYS A 318      44.436 -15.289  -8.380  1.00  0.92           N  
ATOM   5117  H   LYS A 318      40.199 -19.470  -8.367  1.00  0.92           H  
ATOM   5118  HA  LYS A 318      39.964 -19.038 -11.161  1.00  0.92           H  
ATOM   5119 1HB  LYS A 318      42.439 -19.057  -9.378  1.00  0.92           H  
ATOM   5120 2HB  LYS A 318      42.506 -18.588 -11.074  1.00  0.92           H  
ATOM   5121 1HG  LYS A 318      40.748 -16.849 -10.471  1.00  0.92           H  
ATOM   5122 2HG  LYS A 318      41.052 -17.269  -8.827  1.00  0.92           H  
ATOM   5123 1HD  LYS A 318      43.271 -16.405 -10.625  1.00  0.92           H  
ATOM   5124 2HD  LYS A 318      42.209 -15.251  -9.812  1.00  0.92           H  
ATOM   5125 1HE  LYS A 318      42.743 -16.306  -7.649  1.00  0.92           H  
ATOM   5126 2HE  LYS A 318      43.923 -17.341  -8.464  1.00  0.92           H  
ATOM   5127 1HZ  LYS A 318      44.937 -15.383  -7.513  1.00  0.92           H  
ATOM   5128 2HZ  LYS A 318      45.075 -15.336  -9.154  1.00  0.92           H  
ATOM   5129 3HZ  LYS A 318      43.947 -14.392  -8.393  1.00  0.92           H  
ATOM   5130  N   ASN A 319      41.506 -21.819 -10.482  1.00  0.90           N  
ATOM   5131  CA  ASN A 319      42.066 -23.049 -11.020  1.00  0.90           C  
ATOM   5132  C   ASN A 319      41.013 -23.854 -11.786  1.00  0.90           C  
ATOM   5133  O   ASN A 319      41.328 -24.859 -12.424  1.00  0.90           O  
ATOM   5134  CB  ASN A 319      42.608 -23.872  -9.877  1.00  0.90           C  
ATOM   5135  CG  ASN A 319      43.813 -23.248  -9.234  1.00  0.90           C  
ATOM   5136  OD1 ASN A 319      44.682 -22.678  -9.909  1.00  0.90           O  
ATOM   5137  ND2 ASN A 319      43.859 -23.307  -7.923  1.00  0.90           N  
ATOM   5138  H   ASN A 319      41.365 -21.744  -9.484  1.00  0.90           H  
ATOM   5139  HA  ASN A 319      42.869 -22.798 -11.717  1.00  0.90           H  
ATOM   5140 1HB  ASN A 319      41.835 -24.019  -9.130  1.00  0.90           H  
ATOM   5141 2HB  ASN A 319      42.884 -24.858 -10.246  1.00  0.90           H  
ATOM   5142 1HD2 ASN A 319      44.624 -22.899  -7.425  1.00  0.90           H  
ATOM   5143 2HD2 ASN A 319      43.092 -23.748  -7.405  1.00  0.90           H  
ATOM   5144  N   ARG A 320      39.755 -23.420 -11.714  1.00  0.90           N  
ATOM   5145  CA  ARG A 320      38.655 -24.087 -12.375  1.00  0.90           C  
ATOM   5146  C   ARG A 320      38.086 -23.271 -13.543  1.00  0.90           C  
ATOM   5147  O   ARG A 320      37.036 -23.620 -14.082  1.00  0.90           O  
ATOM   5148  CB  ARG A 320      37.585 -24.433 -11.349  1.00  0.90           C  
ATOM   5149  CG  ARG A 320      38.109 -25.427 -10.283  1.00  0.90           C  
ATOM   5150  CD  ARG A 320      37.120 -25.792  -9.228  1.00  0.90           C  
ATOM   5151  NE  ARG A 320      36.022 -26.620  -9.719  1.00  0.90           N  
ATOM   5152  CZ  ARG A 320      34.925 -26.929  -9.004  1.00  0.90           C  
ATOM   5153  NH1 ARG A 320      34.764 -26.484  -7.777  1.00  0.90           N  
ATOM   5154  NH2 ARG A 320      34.013 -27.676  -9.556  1.00  0.90           N  
ATOM   5155  H   ARG A 320      39.533 -22.584 -11.177  1.00  0.90           H  
ATOM   5156  HA  ARG A 320      39.019 -25.036 -12.775  1.00  0.90           H  
ATOM   5157 1HB  ARG A 320      37.256 -23.527 -10.836  1.00  0.90           H  
ATOM   5158 2HB  ARG A 320      36.719 -24.877 -11.842  1.00  0.90           H  
ATOM   5159 1HG  ARG A 320      38.425 -26.342 -10.780  1.00  0.90           H  
ATOM   5160 2HG  ARG A 320      38.968 -24.979  -9.777  1.00  0.90           H  
ATOM   5161 1HD  ARG A 320      37.633 -26.341  -8.436  1.00  0.90           H  
ATOM   5162 2HD  ARG A 320      36.694 -24.885  -8.808  1.00  0.90           H  
ATOM   5163  HE  ARG A 320      36.053 -27.001 -10.678  1.00  0.90           H  
ATOM   5164 1HH1 ARG A 320      35.467 -25.903  -7.350  1.00  0.90           H  
ATOM   5165 2HH1 ARG A 320      33.923 -26.727  -7.261  1.00  0.90           H  
ATOM   5166 1HH2 ARG A 320      34.171 -27.997 -10.519  1.00  0.90           H  
ATOM   5167 2HH2 ARG A 320      33.154 -27.895  -9.038  1.00  0.90           H  
ATOM   5168  N   ILE A 321      38.829 -22.263 -14.025  1.00  0.91           N  
ATOM   5169  CA  ILE A 321      38.357 -21.493 -15.189  1.00  0.91           C  
ATOM   5170  C   ILE A 321      38.071 -22.362 -16.388  1.00  0.91           C  
ATOM   5171  O   ILE A 321      37.049 -22.193 -17.050  1.00  0.91           O  
ATOM   5172  CB  ILE A 321      39.352 -20.392 -15.597  1.00  0.91           C  
ATOM   5173  CG1 ILE A 321      39.372 -19.261 -14.553  1.00  0.91           C  
ATOM   5174  CG2 ILE A 321      39.002 -19.907 -16.955  1.00  0.91           C  
ATOM   5175  CD1 ILE A 321      40.495 -18.300 -14.698  1.00  0.91           C  
ATOM   5176  H   ILE A 321      39.699 -21.991 -13.556  1.00  0.91           H  
ATOM   5177  HA  ILE A 321      37.408 -21.030 -14.946  1.00  0.91           H  
ATOM   5178  HB  ILE A 321      40.361 -20.807 -15.621  1.00  0.91           H  
ATOM   5179 1HG1 ILE A 321      38.457 -18.700 -14.639  1.00  0.91           H  
ATOM   5180 2HG1 ILE A 321      39.426 -19.695 -13.568  1.00  0.91           H  
ATOM   5181 1HG2 ILE A 321      39.708 -19.142 -17.267  1.00  0.91           H  
ATOM   5182 2HG2 ILE A 321      39.041 -20.737 -17.658  1.00  0.91           H  
ATOM   5183 3HG2 ILE A 321      38.005 -19.512 -16.930  1.00  0.91           H  
ATOM   5184 1HD1 ILE A 321      40.427 -17.538 -13.924  1.00  0.91           H  
ATOM   5185 2HD1 ILE A 321      41.429 -18.846 -14.590  1.00  0.91           H  
ATOM   5186 3HD1 ILE A 321      40.451 -17.828 -15.678  1.00  0.91           H  
ATOM   5187  N   ASP A 322      38.941 -23.319 -16.655  1.00  0.93           N  
ATOM   5188  CA  ASP A 322      38.719 -24.231 -17.764  1.00  0.93           C  
ATOM   5189  C   ASP A 322      37.417 -25.039 -17.607  1.00  0.93           C  
ATOM   5190  O   ASP A 322      36.810 -25.441 -18.600  1.00  0.93           O  
ATOM   5191  CB  ASP A 322      39.912 -25.175 -17.903  1.00  0.93           C  
ATOM   5192  CG  ASP A 322      41.156 -24.473 -18.450  1.00  0.93           C  
ATOM   5193  OD1 ASP A 322      41.029 -23.375 -18.939  1.00  0.93           O  
ATOM   5194  OD2 ASP A 322      42.217 -25.042 -18.369  1.00  0.93           O  
ATOM   5195  H   ASP A 322      39.763 -23.414 -16.077  1.00  0.93           H  
ATOM   5196  HA  ASP A 322      38.638 -23.640 -18.678  1.00  0.93           H  
ATOM   5197 1HB  ASP A 322      40.152 -25.601 -16.928  1.00  0.93           H  
ATOM   5198 2HB  ASP A 322      39.652 -26.001 -18.566  1.00  0.93           H  
ATOM   5199  N   GLU A 323      36.983 -25.306 -16.365  1.00  0.95           N  
ATOM   5200  CA  GLU A 323      35.769 -26.087 -16.163  1.00  0.95           C  
ATOM   5201  C   GLU A 323      34.567 -25.206 -16.418  1.00  0.95           C  
ATOM   5202  O   GLU A 323      33.631 -25.590 -17.122  1.00  0.95           O  
ATOM   5203  CB  GLU A 323      35.687 -26.675 -14.749  1.00  0.95           C  
ATOM   5204  CG  GLU A 323      34.476 -27.581 -14.563  1.00  0.95           C  
ATOM   5205  CD  GLU A 323      34.384 -28.291 -13.232  1.00  0.95           C  
ATOM   5206  OE1 GLU A 323      35.095 -27.969 -12.305  1.00  0.95           O  
ATOM   5207  OE2 GLU A 323      33.594 -29.200 -13.161  1.00  0.95           O  
ATOM   5208  H   GLU A 323      37.450 -24.915 -15.557  1.00  0.95           H  
ATOM   5209  HA  GLU A 323      35.753 -26.907 -16.880  1.00  0.95           H  
ATOM   5210 1HB  GLU A 323      36.589 -27.245 -14.531  1.00  0.95           H  
ATOM   5211 2HB  GLU A 323      35.622 -25.868 -14.022  1.00  0.95           H  
ATOM   5212 1HG  GLU A 323      33.587 -26.965 -14.677  1.00  0.95           H  
ATOM   5213 2HG  GLU A 323      34.468 -28.321 -15.361  1.00  0.95           H  
ATOM   5214  N   VAL A 324      34.608 -23.992 -15.883  1.00  0.98           N  
ATOM   5215  CA  VAL A 324      33.488 -23.087 -16.069  1.00  0.98           C  
ATOM   5216  C   VAL A 324      33.312 -22.750 -17.534  1.00  0.98           C  
ATOM   5217  O   VAL A 324      32.207 -22.852 -18.077  1.00  0.98           O  
ATOM   5218  CB  VAL A 324      33.699 -21.807 -15.256  1.00  0.98           C  
ATOM   5219  CG1 VAL A 324      32.683 -20.794 -15.614  1.00  0.98           C  
ATOM   5220  CG2 VAL A 324      33.568 -22.133 -13.832  1.00  0.98           C  
ATOM   5221  H   VAL A 324      35.418 -23.721 -15.325  1.00  0.98           H  
ATOM   5222  HA  VAL A 324      32.586 -23.580 -15.710  1.00  0.98           H  
ATOM   5223  HB  VAL A 324      34.691 -21.393 -15.461  1.00  0.98           H  
ATOM   5224 1HG1 VAL A 324      32.845 -19.896 -15.019  1.00  0.98           H  
ATOM   5225 2HG1 VAL A 324      32.789 -20.561 -16.661  1.00  0.98           H  
ATOM   5226 3HG1 VAL A 324      31.693 -21.181 -15.428  1.00  0.98           H  
ATOM   5227 1HG2 VAL A 324      33.697 -21.251 -13.263  1.00  0.98           H  
ATOM   5228 2HG2 VAL A 324      32.583 -22.527 -13.654  1.00  0.98           H  
ATOM   5229 3HG2 VAL A 324      34.324 -22.869 -13.555  1.00  0.98           H  
ATOM   5230  N   LEU A 325      34.409 -22.397 -18.201  1.00  1.00           N  
ATOM   5231  CA  LEU A 325      34.317 -22.086 -19.609  1.00  1.00           C  
ATOM   5232  C   LEU A 325      33.969 -23.329 -20.411  1.00  1.00           C  
ATOM   5233  O   LEU A 325      33.233 -23.242 -21.383  1.00  1.00           O  
ATOM   5234  CB  LEU A 325      35.604 -21.452 -20.119  1.00  1.00           C  
ATOM   5235  CG  LEU A 325      35.883 -20.048 -19.582  1.00  1.00           C  
ATOM   5236  CD1 LEU A 325      37.238 -19.590 -20.093  1.00  1.00           C  
ATOM   5237  CD2 LEU A 325      34.745 -19.109 -20.011  1.00  1.00           C  
ATOM   5238  H   LEU A 325      35.310 -22.340 -17.726  1.00  1.00           H  
ATOM   5239  HA  LEU A 325      33.517 -21.362 -19.744  1.00  1.00           H  
ATOM   5240 1HB  LEU A 325      36.442 -22.092 -19.825  1.00  1.00           H  
ATOM   5241 2HB  LEU A 325      35.567 -21.402 -21.203  1.00  1.00           H  
ATOM   5242  HG  LEU A 325      35.930 -20.076 -18.490  1.00  1.00           H  
ATOM   5243 1HD1 LEU A 325      37.464 -18.599 -19.718  1.00  1.00           H  
ATOM   5244 2HD1 LEU A 325      38.002 -20.287 -19.759  1.00  1.00           H  
ATOM   5245 3HD1 LEU A 325      37.227 -19.569 -21.175  1.00  1.00           H  
ATOM   5246 1HD2 LEU A 325      34.930 -18.112 -19.627  1.00  1.00           H  
ATOM   5247 2HD2 LEU A 325      34.685 -19.076 -21.098  1.00  1.00           H  
ATOM   5248 3HD2 LEU A 325      33.801 -19.481 -19.613  1.00  1.00           H  
ATOM   5249  N   GLY A 326      34.459 -24.500 -20.001  1.00  1.03           N  
ATOM   5250  CA  GLY A 326      34.148 -25.747 -20.688  1.00  1.03           C  
ATOM   5251  C   GLY A 326      32.637 -25.986 -20.731  1.00  1.03           C  
ATOM   5252  O   GLY A 326      32.066 -26.256 -21.794  1.00  1.03           O  
ATOM   5253  H   GLY A 326      35.095 -24.559 -19.208  1.00  1.03           H  
ATOM   5254 1HA  GLY A 326      34.551 -25.720 -21.701  1.00  1.03           H  
ATOM   5255 2HA  GLY A 326      34.637 -26.568 -20.165  1.00  1.03           H  
ATOM   5256  N   ILE A 327      31.988 -25.874 -19.567  1.00  1.07           N  
ATOM   5257  CA  ILE A 327      30.545 -26.069 -19.441  1.00  1.07           C  
ATOM   5258  C   ILE A 327      29.786 -25.079 -20.306  1.00  1.07           C  
ATOM   5259  O   ILE A 327      28.924 -25.461 -21.108  1.00  1.07           O  
ATOM   5260  CB  ILE A 327      30.134 -25.905 -17.962  1.00  1.07           C  
ATOM   5261  CG1 ILE A 327      30.720 -27.073 -17.139  1.00  1.07           C  
ATOM   5262  CG2 ILE A 327      28.591 -25.800 -17.813  1.00  1.07           C  
ATOM   5263  CD1 ILE A 327      30.691 -26.859 -15.644  1.00  1.07           C  
ATOM   5264  H   ILE A 327      32.530 -25.649 -18.728  1.00  1.07           H  
ATOM   5265  HA  ILE A 327      30.302 -27.082 -19.772  1.00  1.07           H  
ATOM   5266  HB  ILE A 327      30.595 -24.994 -17.578  1.00  1.07           H  
ATOM   5267 1HG1 ILE A 327      30.151 -27.974 -17.365  1.00  1.07           H  
ATOM   5268 2HG1 ILE A 327      31.754 -27.233 -17.439  1.00  1.07           H  
ATOM   5269 1HG2 ILE A 327      28.337 -25.668 -16.764  1.00  1.07           H  
ATOM   5270 2HG2 ILE A 327      28.229 -24.948 -18.381  1.00  1.07           H  
ATOM   5271 3HG2 ILE A 327      28.125 -26.707 -18.187  1.00  1.07           H  
ATOM   5272 1HD1 ILE A 327      31.125 -27.727 -15.153  1.00  1.07           H  
ATOM   5273 2HD1 ILE A 327      31.285 -25.978 -15.407  1.00  1.07           H  
ATOM   5274 3HD1 ILE A 327      29.678 -26.717 -15.304  1.00  1.07           H  
ATOM   5275  N   ILE A 328      30.171 -23.813 -20.198  1.00  1.12           N  
ATOM   5276  CA  ILE A 328      29.553 -22.762 -20.972  1.00  1.12           C  
ATOM   5277  C   ILE A 328      29.725 -22.906 -22.469  1.00  1.12           C  
ATOM   5278  O   ILE A 328      28.749 -22.812 -23.218  1.00  1.12           O  
ATOM   5279  CB  ILE A 328      30.120 -21.418 -20.518  1.00  1.12           C  
ATOM   5280  CG1 ILE A 328      29.610 -21.117 -19.112  1.00  1.12           C  
ATOM   5281  CG2 ILE A 328      29.856 -20.371 -21.509  1.00  1.12           C  
ATOM   5282  CD1 ILE A 328      30.299 -19.984 -18.463  1.00  1.12           C  
ATOM   5283  H   ILE A 328      30.910 -23.565 -19.536  1.00  1.12           H  
ATOM   5284  HA  ILE A 328      28.485 -22.774 -20.756  1.00  1.12           H  
ATOM   5285  HB  ILE A 328      31.199 -21.513 -20.417  1.00  1.12           H  
ATOM   5286 1HG1 ILE A 328      28.567 -20.894 -19.159  1.00  1.12           H  
ATOM   5287 2HG1 ILE A 328      29.752 -22.005 -18.493  1.00  1.12           H  
ATOM   5288 1HG2 ILE A 328      30.277 -19.438 -21.169  1.00  1.12           H  
ATOM   5289 2HG2 ILE A 328      30.299 -20.636 -22.456  1.00  1.12           H  
ATOM   5290 3HG2 ILE A 328      28.825 -20.289 -21.628  1.00  1.12           H  
ATOM   5291 1HD1 ILE A 328      29.897 -19.826 -17.463  1.00  1.12           H  
ATOM   5292 2HD1 ILE A 328      31.354 -20.219 -18.402  1.00  1.12           H  
ATOM   5293 3HD1 ILE A 328      30.159 -19.086 -19.056  1.00  1.12           H  
ATOM   5294  N   ASN A 329      30.946 -23.171 -22.908  1.00  1.19           N  
ATOM   5295  CA  ASN A 329      31.239 -23.282 -24.317  1.00  1.19           C  
ATOM   5296  C   ASN A 329      30.526 -24.476 -24.916  1.00  1.19           C  
ATOM   5297  O   ASN A 329      30.066 -24.415 -26.055  1.00  1.19           O  
ATOM   5298  CB  ASN A 329      32.728 -23.342 -24.518  1.00  1.19           C  
ATOM   5299  CG  ASN A 329      33.352 -22.010 -24.197  1.00  1.19           C  
ATOM   5300  OD1 ASN A 329      32.674 -20.972 -24.190  1.00  1.19           O  
ATOM   5301  ND2 ASN A 329      34.630 -22.016 -23.942  1.00  1.19           N  
ATOM   5302  H   ASN A 329      31.706 -23.266 -22.247  1.00  1.19           H  
ATOM   5303  HA  ASN A 329      30.866 -22.396 -24.819  1.00  1.19           H  
ATOM   5304 1HB  ASN A 329      33.155 -24.108 -23.865  1.00  1.19           H  
ATOM   5305 2HB  ASN A 329      32.957 -23.613 -25.547  1.00  1.19           H  
ATOM   5306 1HD2 ASN A 329      35.099 -21.166 -23.724  1.00  1.19           H  
ATOM   5307 2HD2 ASN A 329      35.134 -22.879 -23.961  1.00  1.19           H  
ATOM   5308  N   GLY A 330      30.375 -25.546 -24.133  1.00  1.30           N  
ATOM   5309  CA  GLY A 330      29.654 -26.723 -24.590  1.00  1.30           C  
ATOM   5310  C   GLY A 330      28.231 -26.333 -24.978  1.00  1.30           C  
ATOM   5311  O   GLY A 330      27.776 -26.595 -26.101  1.00  1.30           O  
ATOM   5312  H   GLY A 330      30.797 -25.569 -23.203  1.00  1.30           H  
ATOM   5313 1HA  GLY A 330      30.169 -27.171 -25.437  1.00  1.30           H  
ATOM   5314 2HA  GLY A 330      29.630 -27.461 -23.787  1.00  1.30           H  
ATOM   5315  N   TYR A 331      27.525 -25.685 -24.054  1.00  1.46           N  
ATOM   5316  CA  TYR A 331      26.158 -25.286 -24.340  1.00  1.46           C  
ATOM   5317  C   TYR A 331      26.073 -24.237 -25.453  1.00  1.46           C  
ATOM   5318  O   TYR A 331      25.193 -24.312 -26.315  1.00  1.46           O  
ATOM   5319  CB  TYR A 331      25.489 -24.783 -23.074  1.00  1.46           C  
ATOM   5320  CG  TYR A 331      25.005 -25.879 -22.122  1.00  1.46           C  
ATOM   5321  CD1 TYR A 331      25.689 -26.179 -20.940  1.00  1.46           C  
ATOM   5322  CD2 TYR A 331      23.846 -26.558 -22.430  1.00  1.46           C  
ATOM   5323  CE1 TYR A 331      25.211 -27.155 -20.091  1.00  1.46           C  
ATOM   5324  CE2 TYR A 331      23.367 -27.534 -21.587  1.00  1.46           C  
ATOM   5325  CZ  TYR A 331      24.038 -27.838 -20.427  1.00  1.46           C  
ATOM   5326  OH  TYR A 331      23.544 -28.821 -19.605  1.00  1.46           O  
ATOM   5327  H   TYR A 331      27.948 -25.485 -23.141  1.00  1.46           H  
ATOM   5328  HA  TYR A 331      25.613 -26.164 -24.680  1.00  1.46           H  
ATOM   5329 1HB  TYR A 331      26.204 -24.156 -22.536  1.00  1.46           H  
ATOM   5330 2HB  TYR A 331      24.634 -24.169 -23.344  1.00  1.46           H  
ATOM   5331  HD1 TYR A 331      26.592 -25.641 -20.685  1.00  1.46           H  
ATOM   5332  HD2 TYR A 331      23.306 -26.319 -23.347  1.00  1.46           H  
ATOM   5333  HE1 TYR A 331      25.747 -27.383 -19.173  1.00  1.46           H  
ATOM   5334  HE2 TYR A 331      22.450 -28.067 -21.842  1.00  1.46           H  
ATOM   5335  HH  TYR A 331      22.713 -29.147 -19.961  1.00  1.46           H  
ATOM   5336  N   LEU A 332      27.014 -23.297 -25.506  1.00  1.68           N  
ATOM   5337  CA  LEU A 332      26.975 -22.313 -26.581  1.00  1.68           C  
ATOM   5338  C   LEU A 332      27.151 -22.985 -27.941  1.00  1.68           C  
ATOM   5339  O   LEU A 332      26.440 -22.680 -28.901  1.00  1.68           O  
ATOM   5340  CB  LEU A 332      28.081 -21.289 -26.376  1.00  1.68           C  
ATOM   5341  CG  LEU A 332      27.890 -20.342 -25.223  1.00  1.68           C  
ATOM   5342  CD1 LEU A 332      29.185 -19.584 -25.020  1.00  1.68           C  
ATOM   5343  CD2 LEU A 332      26.718 -19.414 -25.559  1.00  1.68           C  
ATOM   5344  H   LEU A 332      27.738 -23.243 -24.787  1.00  1.68           H  
ATOM   5345  HA  LEU A 332      26.019 -21.804 -26.560  1.00  1.68           H  
ATOM   5346 1HB  LEU A 332      29.012 -21.824 -26.214  1.00  1.68           H  
ATOM   5347 2HB  LEU A 332      28.178 -20.697 -27.283  1.00  1.68           H  
ATOM   5348  HG  LEU A 332      27.661 -20.888 -24.311  1.00  1.68           H  
ATOM   5349 1HD1 LEU A 332      29.085 -18.882 -24.204  1.00  1.68           H  
ATOM   5350 2HD1 LEU A 332      29.980 -20.283 -24.795  1.00  1.68           H  
ATOM   5351 3HD1 LEU A 332      29.417 -19.072 -25.932  1.00  1.68           H  
ATOM   5352 1HD2 LEU A 332      26.551 -18.720 -24.764  1.00  1.68           H  
ATOM   5353 2HD2 LEU A 332      26.936 -18.861 -26.473  1.00  1.68           H  
ATOM   5354 3HD2 LEU A 332      25.827 -20.013 -25.703  1.00  1.68           H  
ATOM   5355  N   ALA A 333      28.069 -23.947 -28.005  1.00  1.95           N  
ATOM   5356  CA  ALA A 333      28.372 -24.700 -29.212  1.00  1.95           C  
ATOM   5357  C   ALA A 333      27.171 -25.478 -29.731  1.00  1.95           C  
ATOM   5358  O   ALA A 333      27.045 -25.690 -30.940  1.00  1.95           O  
ATOM   5359  CB  ALA A 333      29.519 -25.655 -28.951  1.00  1.95           C  
ATOM   5360  H   ALA A 333      28.625 -24.157 -27.176  1.00  1.95           H  
ATOM   5361  HA  ALA A 333      28.670 -23.989 -29.981  1.00  1.95           H  
ATOM   5362 1HB  ALA A 333      29.764 -26.190 -29.866  1.00  1.95           H  
ATOM   5363 2HB  ALA A 333      30.389 -25.092 -28.612  1.00  1.95           H  
ATOM   5364 3HB  ALA A 333      29.227 -26.362 -28.182  1.00  1.95           H  
ATOM   5365  N   SER A 334      26.290 -25.917 -28.826  1.00  2.26           N  
ATOM   5366  CA  SER A 334      25.138 -26.721 -29.218  1.00  2.26           C  
ATOM   5367  C   SER A 334      24.111 -25.995 -30.106  1.00  2.26           C  
ATOM   5368  O   SER A 334      23.284 -26.667 -30.729  1.00  2.26           O  
ATOM   5369  CB  SER A 334      24.412 -27.275 -27.996  1.00  2.26           C  
ATOM   5370  OG  SER A 334      23.694 -26.286 -27.298  1.00  2.26           O  
ATOM   5371  H   SER A 334      26.466 -25.736 -27.835  1.00  2.26           H  
ATOM   5372  HA  SER A 334      25.515 -27.573 -29.782  1.00  2.26           H  
ATOM   5373 1HB  SER A 334      23.735 -28.066 -28.307  1.00  2.26           H  
ATOM   5374 2HB  SER A 334      25.148 -27.719 -27.324  1.00  2.26           H  
ATOM   5375  HG  SER A 334      24.340 -25.622 -26.995  1.00  2.26           H  
ATOM   5376  N   LEU A 335      24.123 -24.652 -30.155  1.00  2.59           N  
ATOM   5377  CA  LEU A 335      23.132 -23.941 -30.972  1.00  2.59           C  
ATOM   5378  C   LEU A 335      23.440 -22.451 -31.123  1.00  2.59           C  
ATOM   5379  O   LEU A 335      23.846 -22.032 -32.212  1.00  2.59           O  
ATOM   5380  OXT LEU A 335      22.730 -21.714 -30.444  1.00  2.59           O  
ATOM   5381  CB  LEU A 335      21.723 -24.101 -30.360  1.00  2.59           C  
ATOM   5382  CG  LEU A 335      20.580 -23.423 -31.111  1.00  2.59           C  
ATOM   5383  CD1 LEU A 335      20.407 -24.073 -32.470  1.00  2.59           C  
ATOM   5384  CD2 LEU A 335      19.303 -23.567 -30.296  1.00  2.59           C  
ATOM   5385  H   LEU A 335      24.838 -24.126 -29.643  1.00  2.59           H  
ATOM   5386  HA  LEU A 335      23.125 -24.389 -31.964  1.00  2.59           H  
ATOM   5387 1HB  LEU A 335      21.464 -25.152 -30.290  1.00  2.59           H  
ATOM   5388 2HB  LEU A 335      21.740 -23.690 -29.349  1.00  2.59           H  
ATOM   5389  HG  LEU A 335      20.810 -22.377 -31.259  1.00  2.59           H  
ATOM   5390 1HD1 LEU A 335      19.590 -23.590 -33.004  1.00  2.59           H  
ATOM   5391 2HD1 LEU A 335      21.328 -23.967 -33.040  1.00  2.59           H  
ATOM   5392 3HD1 LEU A 335      20.180 -25.133 -32.340  1.00  2.59           H  
ATOM   5393 1HD2 LEU A 335      18.479 -23.084 -30.819  1.00  2.59           H  
ATOM   5394 2HD2 LEU A 335      19.078 -24.624 -30.160  1.00  2.59           H  
ATOM   5395 3HD2 LEU A 335      19.436 -23.105 -29.324  1.00  2.59           H  
TER    5396
ENDMDL

