REMARK ID 530905 MODEL 1 2023-06-17_00000205_1_19
PFRMAT TS
TARGET 2023-06-17_00000205_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       2.849 -19.931  -8.831  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.811 -20.242  -7.857  1.00 10.00           C  
ATOM      3  C   MET A   1       1.283 -18.972  -7.212  1.00 10.00           C  
ATOM      4  O   MET A   1       0.198 -18.491  -7.543  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.338 -21.168  -6.756  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.277 -21.550  -5.712  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.959 -22.422  -4.292  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.734 -21.051  -3.407  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.584 -20.289  -9.736  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.954 -18.927  -8.884  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.725 -20.347  -8.544  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.979 -20.727  -8.372  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.697 -22.087  -7.210  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.184 -20.716  -6.241  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.766 -20.659  -5.351  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.531 -22.191  -6.183  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.202 -21.421  -2.497  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.488 -20.582  -4.039  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.976 -20.308  -3.145  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.054 -18.446  -6.270  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.671 -17.276  -5.496  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.594 -17.173  -4.292  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.634 -17.834  -4.254  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.940 -18.871  -6.044  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.751 -16.377  -6.107  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.637 -17.368  -5.176  1.00 10.00           H  
ATOM     27  N   SER A   3       2.253 -16.319  -3.335  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.105 -16.147  -2.167  1.00 10.00           C  
ATOM     29  C   SER A   3       3.211 -17.423  -1.357  1.00 10.00           C  
ATOM     30  O   SER A   3       2.251 -18.185  -1.235  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.621 -15.070  -1.227  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.491 -15.008  -0.119  1.00 10.00           O  
ATOM     33  H   SER A   3       1.380 -15.797  -3.392  1.00 10.00           H  
ATOM     34  HA  SER A   3       4.105 -15.880  -2.509  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.567 -14.103  -1.725  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.624 -15.324  -0.877  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.965 -14.686   0.644  1.00 10.00           H  
ATOM     38  N   SER A   4       4.383 -17.628  -0.772  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.637 -18.752   0.116  1.00 10.00           C  
ATOM     40  C   SER A   4       4.053 -18.525   1.520  1.00 10.00           C  
ATOM     41  O   SER A   4       4.049 -19.435   2.351  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.130 -18.987   0.220  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.755 -17.912   0.865  1.00 10.00           O  
ATOM     44  H   SER A   4       5.119 -16.957  -0.938  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.165 -19.639  -0.309  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.317 -19.904   0.776  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.553 -19.113  -0.776  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.242 -17.756   1.667  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.593 -17.300   1.797  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.057 -16.965   3.117  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.151 -15.723   3.072  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.291 -14.840   2.219  1.00 10.00           O  
ATOM     53  CB  HIS A   5       4.198 -16.750   4.131  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.782 -16.842   5.604  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.243 -15.785   6.315  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.841 -17.883   6.470  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.987 -16.175   7.552  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.343 -17.445   7.674  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.618 -16.589   1.073  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.448 -17.794   3.476  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.984 -17.482   3.957  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.630 -15.762   3.969  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       2.932 -14.888   5.940  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       4.189 -18.911   6.366  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       2.555 -15.477   8.271  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.178 -15.680   3.969  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.343 -14.494   4.127  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.208 -13.291   4.518  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.157 -13.427   5.297  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.738 -14.736   5.198  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.751 -13.608   5.377  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.455 -12.455   6.074  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.040 -13.473   4.966  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.506 -11.659   6.079  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.485 -12.252   5.424  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.060 -16.457   4.608  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.151 -14.263   3.181  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.292 -15.640   4.949  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.254 -14.910   6.162  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -0.597 -12.260   6.546  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -3.710 -14.115   4.397  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -2.457 -10.691   6.578  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.877 -12.125   3.971  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.572 -10.873   4.271  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.570  -9.807   4.660  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.601  -9.873   4.283  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.400 -10.352   3.080  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.592 -11.159   2.731  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.750 -11.095   3.464  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.828 -12.028   1.728  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.653 -11.893   2.930  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.123 -12.474   1.871  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.093 -12.104   3.334  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.252 -11.016   5.113  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.778 -10.284   2.195  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.749  -9.338   3.295  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       4.949 -10.378   4.174  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.212 -12.388   0.904  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       6.642 -11.975   3.376  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.035  -8.789   5.372  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.168  -7.678   5.752  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.328  -6.907   4.534  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.379  -6.273   4.581  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.897  -6.690   6.647  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.196  -7.140   8.051  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.054  -6.430   8.896  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.764  -8.206   8.762  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.126  -7.054  10.061  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.355  -8.130  10.007  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.010  -8.786   5.658  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.702  -8.058   6.287  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.846  -6.461   6.175  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.317  -5.769   6.694  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.077  -8.979   8.417  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       2.720  -6.735  10.918  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.218  -8.794  10.756  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.453  -6.953   3.454  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.139  -6.248   2.227  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.102  -4.750   2.418  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.213  -4.281   2.178  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.024  -6.895   1.455  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.714  -8.268   0.822  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.966  -9.474   1.452  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.193  -8.583  -0.396  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.616 -10.473   0.643  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.145  -9.958  -0.482  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.298  -7.502   3.486  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.996  -6.361   1.606  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.867  -7.030   2.128  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.346  -6.223   0.665  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.131  -9.611   2.446  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       0.151  -7.976  -1.233  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.745 -11.506   0.960  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.947  -4.039   2.888  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.969  -2.606   3.260  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.959  -1.584   2.117  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.491  -0.453   2.306  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.212  -2.302   4.111  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.133  -2.832   5.489  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.273  -2.309   6.432  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.774  -3.853   6.090  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.388  -2.986   7.556  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.284  -3.934   7.380  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.821  -4.549   2.964  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.094  -2.404   3.878  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       3.093  -2.743   3.629  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.371  -1.230   4.148  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       3.521  -4.512   5.634  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.820  -2.810   8.469  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       2.545  -4.646   8.079  1.00 10.00           H  
ATOM    151  N   SER A  11       1.479  -1.951   0.956  1.00 13.10           N  
ATOM    152  CA  SER A  11       1.528  -1.005  -0.152  1.00 13.10           C  
ATOM    153  C   SER A  11       2.100   0.316   0.330  1.00 13.10           C  
ATOM    154  O   SER A  11       3.042   0.346   1.121  1.00 13.10           O  
ATOM    155  CB  SER A  11       0.130  -0.762  -0.726  1.00 13.10           C  
ATOM    156  OG  SER A  11       0.196   0.019  -1.891  1.00 13.10           O  
ATOM    157  H   SER A  11       1.848  -2.885   0.847  1.00 13.10           H  
ATOM    158  HA  SER A  11       2.178  -1.405  -0.931  1.00 13.10           H  
ATOM    159 1HB  SER A  11      -0.357  -1.695  -0.947  1.00 13.10           H  
ATOM    160 2HB  SER A  11      -0.492  -0.257   0.013  1.00 13.10           H  
ATOM    161  HG  SER A  11       0.531  -0.565  -2.580  1.00 13.10           H  
ATOM    162  N   SER A  12       1.494   1.402  -0.134  1.00 12.89           N  
ATOM    163  CA  SER A  12       1.868   2.754   0.255  1.00 12.89           C  
ATOM    164  C   SER A  12       0.841   3.385   1.204  1.00 12.89           C  
ATOM    165  O   SER A  12       0.869   4.594   1.444  1.00 12.89           O  
ATOM    166  CB  SER A  12       2.047   3.630  -0.972  1.00 12.89           C  
ATOM    167  OG  SER A  12       0.855   3.743  -1.699  1.00 12.89           O  
ATOM    168  H   SER A  12       0.736   1.272  -0.796  1.00 12.89           H  
ATOM    169  HA  SER A  12       2.823   2.705   0.783  1.00 12.89           H  
ATOM    170 1HB  SER A  12       2.382   4.618  -0.667  1.00 12.89           H  
ATOM    171 2HB  SER A  12       2.824   3.204  -1.610  1.00 12.89           H  
ATOM    172  HG  SER A  12       1.056   4.327  -2.440  1.00 12.89           H  
ATOM    173  N   GLY A  13      -0.086   2.589   1.752  1.00 12.63           N  
ATOM    174  CA  GLY A  13      -1.162   3.118   2.621  1.00 12.63           C  
ATOM    175  C   GLY A  13      -0.664   3.369   4.038  1.00 12.63           C  
ATOM    176  O   GLY A  13      -1.169   2.806   5.008  1.00 12.63           O  
ATOM    177  H   GLY A  13      -0.020   1.582   1.597  1.00 12.63           H  
ATOM    178 1HA  GLY A  13      -1.555   4.041   2.197  1.00 12.63           H  
ATOM    179 2HA  GLY A  13      -1.982   2.411   2.657  1.00 12.63           H  
ATOM    180  N   LEU A  14       0.361   4.198   4.130  1.00 12.32           N  
ATOM    181  CA  LEU A  14       1.091   4.439   5.359  1.00 12.32           C  
ATOM    182  C   LEU A  14       0.992   5.867   5.902  1.00 12.32           C  
ATOM    183  O   LEU A  14       1.883   6.319   6.620  1.00 12.32           O  
ATOM    184  CB  LEU A  14       2.542   4.048   5.083  1.00 12.32           C  
ATOM    185  CG  LEU A  14       2.719   2.547   4.681  1.00 12.32           C  
ATOM    186  CD1 LEU A  14       4.142   2.283   4.266  1.00 12.32           C  
ATOM    187  CD2 LEU A  14       2.309   1.666   5.840  1.00 12.32           C  
ATOM    188  H   LEU A  14       0.665   4.638   3.265  1.00 12.32           H  
ATOM    189  HA  LEU A  14       0.692   3.769   6.119  1.00 12.32           H  
ATOM    190 1HB  LEU A  14       2.918   4.662   4.265  1.00 12.32           H  
ATOM    191 2HB  LEU A  14       3.139   4.241   5.972  1.00 12.32           H  
ATOM    192  HG  LEU A  14       2.084   2.320   3.823  1.00 12.32           H  
ATOM    193 1HD1 LEU A  14       4.236   1.235   3.978  1.00 12.32           H  
ATOM    194 2HD1 LEU A  14       4.399   2.918   3.417  1.00 12.32           H  
ATOM    195 3HD1 LEU A  14       4.812   2.495   5.096  1.00 12.32           H  
ATOM    196 1HD2 LEU A  14       2.416   0.623   5.562  1.00 12.32           H  
ATOM    197 2HD2 LEU A  14       2.942   1.877   6.700  1.00 12.32           H  
ATOM    198 3HD2 LEU A  14       1.267   1.864   6.098  1.00 12.32           H  
ATOM    199  N   VAL A  15      -0.069   6.588   5.556  1.00 11.97           N  
ATOM    200  CA  VAL A  15      -0.211   7.962   6.033  1.00 11.97           C  
ATOM    201  C   VAL A  15      -0.812   8.001   7.444  1.00 11.97           C  
ATOM    202  O   VAL A  15      -1.848   7.384   7.682  1.00 11.97           O  
ATOM    203  CB  VAL A  15      -1.118   8.771   5.098  1.00 11.97           C  
ATOM    204  CG1 VAL A  15      -1.309  10.188   5.660  1.00 11.97           C  
ATOM    205  CG2 VAL A  15      -0.512   8.797   3.716  1.00 11.97           C  
ATOM    206  H   VAL A  15      -0.780   6.178   4.966  1.00 11.97           H  
ATOM    207  HA  VAL A  15       0.776   8.407   6.010  1.00 11.97           H  
ATOM    208  HB  VAL A  15      -2.102   8.308   5.052  1.00 11.97           H  
ATOM    209 1HG1 VAL A  15      -1.954  10.767   5.015  1.00 11.97           H  
ATOM    210 2HG1 VAL A  15      -1.757  10.132   6.647  1.00 11.97           H  
ATOM    211 3HG1 VAL A  15      -0.351  10.686   5.724  1.00 11.97           H  
ATOM    212 1HG2 VAL A  15      -1.164   9.367   3.049  1.00 11.97           H  
ATOM    213 2HG2 VAL A  15       0.469   9.268   3.756  1.00 11.97           H  
ATOM    214 3HG2 VAL A  15      -0.413   7.778   3.343  1.00 11.97           H  
ATOM    215  N   PRO A  16      -0.186   8.668   8.420  1.00 11.55           N  
ATOM    216  CA  PRO A  16      -0.685   8.762   9.773  1.00 11.55           C  
ATOM    217  C   PRO A  16      -1.910   9.661   9.871  1.00 11.55           C  
ATOM    218  O   PRO A  16      -2.015  10.681   9.183  1.00 11.55           O  
ATOM    219  CB  PRO A  16       0.514   9.346  10.529  1.00 11.55           C  
ATOM    220  CG  PRO A  16       1.281  10.137   9.488  1.00 11.55           C  
ATOM    221  CD  PRO A  16       1.103   9.357   8.194  1.00 11.55           C  
ATOM    222  HA  PRO A  16      -0.920   7.749  10.132  1.00 11.55           H  
ATOM    223 1HB  PRO A  16       0.174   9.963  11.367  1.00 11.55           H  
ATOM    224 2HB  PRO A  16       1.112   8.529  10.957  1.00 11.55           H  
ATOM    225 1HG  PRO A  16       0.885  11.163   9.422  1.00 11.55           H  
ATOM    226 2HG  PRO A  16       2.337  10.224   9.783  1.00 11.55           H  
ATOM    227 1HD  PRO A  16       1.049  10.074   7.377  1.00 11.55           H  
ATOM    228 2HD  PRO A  16       1.916   8.622   8.056  1.00 11.55           H  
ATOM    229  N   ARG A  17      -2.757   9.384  10.858  1.00 11.01           N  
ATOM    230  CA  ARG A  17      -3.924  10.229  11.128  1.00 11.01           C  
ATOM    231  C   ARG A  17      -3.523  11.463  11.933  1.00 11.01           C  
ATOM    232  O   ARG A  17      -4.361  12.262  12.345  1.00 11.01           O  
ATOM    233  CB  ARG A  17      -4.991   9.445  11.885  1.00 11.01           C  
ATOM    234  CG  ARG A  17      -5.564   8.227  11.138  1.00 11.01           C  
ATOM    235  CD  ARG A  17      -6.436   8.628   9.984  1.00 11.01           C  
ATOM    236  NE  ARG A  17      -7.667   9.293  10.429  1.00 11.01           N  
ATOM    237  CZ  ARG A  17      -8.478  10.011   9.625  1.00 11.01           C  
ATOM    238  NH1 ARG A  17      -8.175  10.146   8.371  1.00 11.01           N  
ATOM    239  NH2 ARG A  17      -9.565  10.582  10.104  1.00 11.01           N  
ATOM    240  H   ARG A  17      -2.622   8.546  11.408  1.00 11.01           H  
ATOM    241  HA  ARG A  17      -4.345  10.554  10.175  1.00 11.01           H  
ATOM    242 1HB  ARG A  17      -4.578   9.090  12.829  1.00 11.01           H  
ATOM    243 2HB  ARG A  17      -5.823  10.108  12.124  1.00 11.01           H  
ATOM    244 1HG  ARG A  17      -4.742   7.627  10.748  1.00 11.01           H  
ATOM    245 2HG  ARG A  17      -6.160   7.624  11.826  1.00 11.01           H  
ATOM    246 1HD  ARG A  17      -5.890   9.315   9.336  1.00 11.01           H  
ATOM    247 2HD  ARG A  17      -6.716   7.741   9.414  1.00 11.01           H  
ATOM    248  HE  ARG A  17      -7.926   9.210  11.402  1.00 11.01           H  
ATOM    249 1HH1 ARG A  17      -7.344   9.714   8.010  1.00 11.01           H  
ATOM    250 2HH1 ARG A  17      -8.775  10.694   7.738  1.00 11.01           H  
ATOM    251 1HH2 ARG A  17      -9.804  10.480  11.077  1.00 11.01           H  
ATOM    252 2HH2 ARG A  17     -10.152  11.129   9.492  1.00 11.01           H  
ATOM    253  N   GLY A  18      -2.218  11.601  12.142  1.00 10.28           N  
ATOM    254  CA  GLY A  18      -1.617  12.714  12.836  1.00 10.28           C  
ATOM    255  C   GLY A  18      -1.236  13.855  11.892  1.00 10.28           C  
ATOM    256  O   GLY A  18      -0.660  14.841  12.345  1.00 10.28           O  
ATOM    257  H   GLY A  18      -1.611  10.890  11.777  1.00 10.28           H  
ATOM    258 1HA  GLY A  18      -2.311  13.085  13.590  1.00 10.28           H  
ATOM    259 2HA  GLY A  18      -0.729  12.369  13.365  1.00 10.28           H  
ATOM    260  N   SER A  19      -1.524  13.731  10.585  1.00  9.27           N  
ATOM    261  CA  SER A  19      -1.159  14.829   9.687  1.00  9.27           C  
ATOM    262  C   SER A  19      -1.826  16.102  10.144  1.00  9.27           C  
ATOM    263  O   SER A  19      -3.003  16.105  10.502  1.00  9.27           O  
ATOM    264  CB  SER A  19      -1.566  14.588   8.248  1.00  9.27           C  
ATOM    265  OG  SER A  19      -1.279  15.747   7.447  1.00  9.27           O  
ATOM    266  H   SER A  19      -1.956  12.880  10.221  1.00  9.27           H  
ATOM    267  HA  SER A  19      -0.078  14.969   9.728  1.00  9.27           H  
ATOM    268 1HB  SER A  19      -1.023  13.725   7.860  1.00  9.27           H  
ATOM    269 2HB  SER A  19      -2.629  14.357   8.198  1.00  9.27           H  
ATOM    270  HG  SER A  19      -1.235  15.428   6.535  1.00  9.27           H  
ATOM    271  N   HIS A  20      -1.094  17.200  10.065  1.00  7.99           N  
ATOM    272  CA  HIS A  20      -1.633  18.472  10.494  1.00  7.99           C  
ATOM    273  C   HIS A  20      -2.285  19.263   9.378  1.00  7.99           C  
ATOM    274  O   HIS A  20      -2.778  20.358   9.633  1.00  7.99           O  
ATOM    275  CB  HIS A  20      -0.519  19.318  11.112  1.00  7.99           C  
ATOM    276  CG  HIS A  20       0.034  18.729  12.367  1.00  7.99           C  
ATOM    277  ND1 HIS A  20      -0.687  18.666  13.541  1.00  7.99           N  
ATOM    278  CD2 HIS A  20       1.230  18.153  12.629  1.00  7.99           C  
ATOM    279  CE1 HIS A  20       0.045  18.081  14.471  1.00  7.99           C  
ATOM    280  NE2 HIS A  20       1.212  17.760  13.943  1.00  7.99           N  
ATOM    281  H   HIS A  20      -0.141  17.136   9.742  1.00  7.99           H  
ATOM    282  HA  HIS A  20      -2.390  18.299  11.259  1.00  7.99           H  
ATOM    283 1HB  HIS A  20       0.292  19.430  10.392  1.00  7.99           H  
ATOM    284 2HB  HIS A  20      -0.901  20.315  11.334  1.00  7.99           H  
ATOM    285  HD2 HIS A  20       2.053  18.021  11.926  1.00  7.99           H  
ATOM    286  HE1 HIS A  20      -0.262  17.890  15.497  1.00  7.99           H  
ATOM    287  HE2 HIS A  20       1.969  17.296  14.421  1.00  7.99           H  
ATOM    288  N   MET A  21      -2.258  18.754   8.137  1.00  6.55           N  
ATOM    289  CA  MET A  21      -2.877  19.523   7.049  1.00  6.55           C  
ATOM    290  C   MET A  21      -2.494  21.007   7.110  1.00  6.55           C  
ATOM    291  O   MET A  21      -3.360  21.853   7.338  1.00  6.55           O  
ATOM    292  CB  MET A  21      -4.381  19.321   7.043  1.00  6.55           C  
ATOM    293  CG  MET A  21      -4.726  17.917   6.697  1.00  6.55           C  
ATOM    294  SD  MET A  21      -4.129  17.562   5.052  1.00  6.55           S  
ATOM    295  CE  MET A  21      -4.261  15.818   4.979  1.00  6.55           C  
ATOM    296  H   MET A  21      -1.868  17.818   7.962  1.00  6.55           H  
ATOM    297  HA  MET A  21      -2.510  19.134   6.102  1.00  6.55           H  
ATOM    298 1HB  MET A  21      -4.798  19.552   8.021  1.00  6.55           H  
ATOM    299 2HB  MET A  21      -4.841  19.985   6.310  1.00  6.55           H  
ATOM    300 1HG  MET A  21      -4.257  17.224   7.401  1.00  6.55           H  
ATOM    301 2HG  MET A  21      -5.805  17.769   6.720  1.00  6.55           H  
ATOM    302 1HE  MET A  21      -3.915  15.486   4.003  1.00  6.55           H  
ATOM    303 2HE  MET A  21      -3.647  15.371   5.754  1.00  6.55           H  
ATOM    304 3HE  MET A  21      -5.298  15.521   5.125  1.00  6.55           H  
ATOM    305  N   PRO A  22      -1.222  21.348   6.853  1.00  5.12           N  
ATOM    306  CA  PRO A  22      -0.616  22.646   7.088  1.00  5.12           C  
ATOM    307  C   PRO A  22      -1.341  23.786   6.378  1.00  5.12           C  
ATOM    308  O   PRO A  22      -1.942  23.604   5.324  1.00  5.12           O  
ATOM    309  CB  PRO A  22       0.785  22.480   6.479  1.00  5.12           C  
ATOM    310  CG  PRO A  22       1.049  20.996   6.510  1.00  5.12           C  
ATOM    311  CD  PRO A  22      -0.294  20.371   6.226  1.00  5.12           C  
ATOM    312  HA  PRO A  22      -0.552  22.838   8.161  1.00  5.12           H  
ATOM    313 1HB  PRO A  22       0.795  22.906   5.464  1.00  5.12           H  
ATOM    314 2HB  PRO A  22       1.516  23.056   7.063  1.00  5.12           H  
ATOM    315 1HG  PRO A  22       1.814  20.720   5.767  1.00  5.12           H  
ATOM    316 2HG  PRO A  22       1.448  20.707   7.496  1.00  5.12           H  
ATOM    317 1HD  PRO A  22      -0.484  20.312   5.142  1.00  5.12           H  
ATOM    318 2HD  PRO A  22      -0.299  19.396   6.695  1.00  5.12           H  
ATOM    319  N   SER A  23      -1.296  24.940   7.041  1.00  3.88           N  
ATOM    320  CA  SER A  23      -1.880  26.194   6.571  1.00  3.88           C  
ATOM    321  C   SER A  23      -1.068  26.725   5.405  1.00  3.88           C  
ATOM    322  O   SER A  23      -0.024  26.162   5.092  1.00  3.88           O  
ATOM    323  CB  SER A  23      -1.920  27.199   7.707  1.00  3.88           C  
ATOM    324  OG  SER A  23      -0.625  27.562   8.099  1.00  3.88           O  
ATOM    325  H   SER A  23      -0.806  24.962   7.920  1.00  3.88           H  
ATOM    326  HA  SER A  23      -2.895  26.003   6.228  1.00  3.88           H  
ATOM    327 1HB  SER A  23      -2.459  28.086   7.383  1.00  3.88           H  
ATOM    328 2HB  SER A  23      -2.458  26.779   8.554  1.00  3.88           H  
ATOM    329  HG  SER A  23      -0.714  28.393   8.578  1.00  3.88           H  
ATOM    330  N   HIS A  24      -1.553  27.794   4.761  1.00  2.89           N  
ATOM    331  CA  HIS A  24      -0.877  28.383   3.602  1.00  2.89           C  
ATOM    332  C   HIS A  24      -0.963  27.459   2.401  1.00  2.89           C  
ATOM    333  O   HIS A  24      -0.004  26.784   2.023  1.00  2.89           O  
ATOM    334  CB  HIS A  24       0.586  28.761   3.895  1.00  2.89           C  
ATOM    335  CG  HIS A  24       0.745  29.731   5.035  1.00  2.89           C  
ATOM    336  ND1 HIS A  24       0.335  31.050   4.960  1.00  2.89           N  
ATOM    337  CD2 HIS A  24       1.264  29.568   6.274  1.00  2.89           C  
ATOM    338  CE1 HIS A  24       0.599  31.654   6.106  1.00  2.89           C  
ATOM    339  NE2 HIS A  24       1.162  30.779   6.919  1.00  2.89           N  
ATOM    340  H   HIS A  24      -2.413  28.205   5.090  1.00  2.89           H  
ATOM    341  HA  HIS A  24      -1.390  29.301   3.328  1.00  2.89           H  
ATOM    342 1HB  HIS A  24       1.193  27.892   4.092  1.00  2.89           H  
ATOM    343 2HB  HIS A  24       1.006  29.232   3.006  1.00  2.89           H  
ATOM    344  HD1 HIS A  24       0.105  31.543   4.120  1.00  2.89           H  
ATOM    345  HD2 HIS A  24       1.703  28.709   6.784  1.00  2.89           H  
ATOM    346  HE1 HIS A  24       0.350  32.705   6.246  1.00  2.89           H  
ATOM    347  N   PHE A  25      -2.137  27.465   1.769  1.00  2.17           N  
ATOM    348  CA  PHE A  25      -2.450  26.612   0.626  1.00  2.17           C  
ATOM    349  C   PHE A  25      -1.273  26.681  -0.371  1.00  2.17           C  
ATOM    350  O   PHE A  25      -0.860  25.662  -0.927  1.00  2.17           O  
ATOM    351  CB  PHE A  25      -3.778  27.098   0.001  1.00  2.17           C  
ATOM    352  CG  PHE A  25      -4.357  26.234  -1.072  1.00  2.17           C  
ATOM    353  CD1 PHE A  25      -5.147  25.155  -0.737  1.00  2.17           C  
ATOM    354  CD2 PHE A  25      -4.129  26.488  -2.383  1.00  2.17           C  
ATOM    355  CE1 PHE A  25      -5.681  24.354  -1.707  1.00  2.17           C  
ATOM    356  CE2 PHE A  25      -4.644  25.670  -3.375  1.00  2.17           C  
ATOM    357  CZ  PHE A  25      -5.421  24.597  -3.021  1.00  2.17           C  
ATOM    358  H   PHE A  25      -2.865  28.070   2.123  1.00  2.17           H  
ATOM    359  HA  PHE A  25      -2.568  25.582   0.966  1.00  2.17           H  
ATOM    360 1HB  PHE A  25      -4.526  27.204   0.784  1.00  2.17           H  
ATOM    361 2HB  PHE A  25      -3.624  28.091  -0.430  1.00  2.17           H  
ATOM    362  HD1 PHE A  25      -5.345  24.945   0.313  1.00  2.17           H  
ATOM    363  HD2 PHE A  25      -3.529  27.354  -2.630  1.00  2.17           H  
ATOM    364  HE1 PHE A  25      -6.296  23.506  -1.434  1.00  2.17           H  
ATOM    365  HE2 PHE A  25      -4.443  25.883  -4.427  1.00  2.17           H  
ATOM    366  HZ  PHE A  25      -5.840  23.937  -3.775  1.00  2.17           H  
ATOM    367  N   ASP A  26      -0.735  27.889  -0.599  1.00  1.68           N  
ATOM    368  CA  ASP A  26       0.394  28.111  -1.513  1.00  1.68           C  
ATOM    369  C   ASP A  26       1.650  27.311  -1.132  1.00  1.68           C  
ATOM    370  O   ASP A  26       2.363  26.808  -2.007  1.00  1.68           O  
ATOM    371  CB  ASP A  26       0.665  29.600  -1.616  1.00  1.68           C  
ATOM    372  CG  ASP A  26      -0.455  30.359  -2.435  1.00  1.68           C  
ATOM    373  OD1 ASP A  26      -1.257  29.733  -3.145  1.00  1.68           O  
ATOM    374  OD2 ASP A  26      -0.496  31.554  -2.319  1.00  1.68           O  
ATOM    375  H   ASP A  26      -1.120  28.679  -0.105  1.00  1.68           H  
ATOM    376  HA  ASP A  26       0.144  27.806  -2.486  1.00  1.68           H  
ATOM    377 1HB  ASP A  26       0.724  30.020  -0.611  1.00  1.68           H  
ATOM    378 2HB  ASP A  26       1.636  29.760  -2.093  1.00  1.68           H  
ATOM    379  N   THR A  27       1.915  27.161   0.160  1.00  1.37           N  
ATOM    380  CA  THR A  27       3.067  26.393   0.603  1.00  1.37           C  
ATOM    381  C   THR A  27       2.831  24.929   0.306  1.00  1.37           C  
ATOM    382  O   THR A  27       3.723  24.219  -0.163  1.00  1.37           O  
ATOM    383  CB  THR A  27       3.332  26.582   2.109  1.00  1.37           C  
ATOM    384  OG1 THR A  27       3.624  27.965   2.386  1.00  1.37           O  
ATOM    385  CG2 THR A  27       4.485  25.716   2.553  1.00  1.37           C  
ATOM    386  H   THR A  27       1.281  27.527   0.860  1.00  1.37           H  
ATOM    387  HA  THR A  27       3.945  26.722   0.046  1.00  1.37           H  
ATOM    388  HB  THR A  27       2.440  26.290   2.667  1.00  1.37           H  
ATOM    389  HG1 THR A  27       3.776  28.075   3.331  1.00  1.37           H  
ATOM    390 1HG2 THR A  27       4.646  25.854   3.621  1.00  1.37           H  
ATOM    391 2HG2 THR A  27       4.250  24.671   2.350  1.00  1.37           H  
ATOM    392 3HG2 THR A  27       5.380  26.001   2.013  1.00  1.37           H  
ATOM    393  N   VAL A  28       1.607  24.494   0.586  1.00  1.19           N  
ATOM    394  CA  VAL A  28       1.226  23.102   0.450  1.00  1.19           C  
ATOM    395  C   VAL A  28       1.264  22.679  -1.027  1.00  1.19           C  
ATOM    396  O   VAL A  28       1.832  21.641  -1.364  1.00  1.19           O  
ATOM    397  CB  VAL A  28      -0.171  22.903   1.063  1.00  1.19           C  
ATOM    398  CG1 VAL A  28      -0.662  21.496   0.849  1.00  1.19           C  
ATOM    399  CG2 VAL A  28      -0.121  23.241   2.541  1.00  1.19           C  
ATOM    400  H   VAL A  28       0.933  25.175   0.949  1.00  1.19           H  
ATOM    401  HA  VAL A  28       1.931  22.490   1.009  1.00  1.19           H  
ATOM    402  HB  VAL A  28      -0.866  23.571   0.564  1.00  1.19           H  
ATOM    403 1HG1 VAL A  28      -1.664  21.389   1.274  1.00  1.19           H  
ATOM    404 2HG1 VAL A  28      -0.687  21.264  -0.205  1.00  1.19           H  
ATOM    405 3HG1 VAL A  28      -0.001  20.821   1.347  1.00  1.19           H  
ATOM    406 1HG2 VAL A  28      -1.115  23.126   2.974  1.00  1.19           H  
ATOM    407 2HG2 VAL A  28       0.572  22.573   3.044  1.00  1.19           H  
ATOM    408 3HG2 VAL A  28       0.209  24.274   2.675  1.00  1.19           H  
ATOM    409  N   GLN A  29       0.771  23.532  -1.933  1.00  1.08           N  
ATOM    410  CA  GLN A  29       0.793  23.187  -3.362  1.00  1.08           C  
ATOM    411  C   GLN A  29       2.202  22.993  -3.871  1.00  1.08           C  
ATOM    412  O   GLN A  29       2.433  22.118  -4.722  1.00  1.08           O  
ATOM    413  CB  GLN A  29       0.227  24.321  -4.208  1.00  1.08           C  
ATOM    414  CG  GLN A  29      -1.209  24.555  -4.175  1.00  1.08           C  
ATOM    415  CD  GLN A  29      -1.461  25.840  -4.748  1.00  1.08           C  
ATOM    416  OE1 GLN A  29      -1.620  26.116  -5.937  1.00  1.08           O  
ATOM    417  NE2 GLN A  29      -1.438  26.710  -3.830  1.00  1.08           N  
ATOM    418  H   GLN A  29       0.320  24.389  -1.618  1.00  1.08           H  
ATOM    419  HA  GLN A  29       0.242  22.273  -3.517  1.00  1.08           H  
ATOM    420 1HB  GLN A  29       0.695  25.256  -3.881  1.00  1.08           H  
ATOM    421 2HB  GLN A  29       0.511  24.176  -5.241  1.00  1.08           H  
ATOM    422 1HG  GLN A  29      -1.726  23.818  -4.768  1.00  1.08           H  
ATOM    423 2HG  GLN A  29      -1.556  24.571  -3.156  1.00  1.08           H  
ATOM    424 1HE2 GLN A  29      -1.523  27.725  -3.959  1.00  1.08           H  
ATOM    425 2HE2 GLN A  29      -1.270  26.385  -2.882  1.00  1.08           H  
ATOM    426  N   LEU A  30       3.134  23.796  -3.371  1.00  1.05           N  
ATOM    427  CA  LEU A  30       4.512  23.744  -3.806  1.00  1.05           C  
ATOM    428  C   LEU A  30       5.352  22.654  -3.140  1.00  1.05           C  
ATOM    429  O   LEU A  30       6.207  22.053  -3.800  1.00  1.05           O  
ATOM    430  CB  LEU A  30       5.161  25.102  -3.544  1.00  1.05           C  
ATOM    431  CG  LEU A  30       4.569  26.259  -4.342  1.00  1.05           C  
ATOM    432  CD1 LEU A  30       5.221  27.557  -3.899  1.00  1.05           C  
ATOM    433  CD2 LEU A  30       4.767  25.995  -5.815  1.00  1.05           C  
ATOM    434  H   LEU A  30       2.871  24.517  -2.691  1.00  1.05           H  
ATOM    435  HA  LEU A  30       4.514  23.563  -4.880  1.00  1.05           H  
ATOM    436 1HB  LEU A  30       5.038  25.338  -2.484  1.00  1.05           H  
ATOM    437 2HB  LEU A  30       6.224  25.037  -3.762  1.00  1.05           H  
ATOM    438  HG  LEU A  30       3.502  26.334  -4.140  1.00  1.05           H  
ATOM    439 1HD1 LEU A  30       4.789  28.388  -4.458  1.00  1.05           H  
ATOM    440 2HD1 LEU A  30       5.038  27.703  -2.831  1.00  1.05           H  
ATOM    441 3HD1 LEU A  30       6.292  27.509  -4.083  1.00  1.05           H  
ATOM    442 1HD2 LEU A  30       4.332  26.809  -6.400  1.00  1.05           H  
ATOM    443 2HD2 LEU A  30       5.830  25.914  -6.040  1.00  1.05           H  
ATOM    444 3HD2 LEU A  30       4.272  25.067  -6.072  1.00  1.05           H  
ATOM    445  N   HIS A  31       5.102  22.362  -1.860  1.00  1.08           N  
ATOM    446  CA  HIS A  31       5.953  21.416  -1.148  1.00  1.08           C  
ATOM    447  C   HIS A  31       5.319  20.101  -0.656  1.00  1.08           C  
ATOM    448  O   HIS A  31       6.048  19.177  -0.282  1.00  1.08           O  
ATOM    449  CB  HIS A  31       6.578  22.152   0.034  1.00  1.08           C  
ATOM    450  CG  HIS A  31       7.429  23.320  -0.409  1.00  1.08           C  
ATOM    451  ND1 HIS A  31       8.645  23.159  -1.048  1.00  1.08           N  
ATOM    452  CD2 HIS A  31       7.219  24.656  -0.337  1.00  1.08           C  
ATOM    453  CE1 HIS A  31       9.149  24.348  -1.334  1.00  1.08           C  
ATOM    454  NE2 HIS A  31       8.306  25.272  -0.914  1.00  1.08           N  
ATOM    455  H   HIS A  31       4.373  22.862  -1.352  1.00  1.08           H  
ATOM    456  HA  HIS A  31       6.771  21.127  -1.806  1.00  1.08           H  
ATOM    457 1HB  HIS A  31       5.786  22.530   0.687  1.00  1.08           H  
ATOM    458 2HB  HIS A  31       7.193  21.469   0.616  1.00  1.08           H  
ATOM    459  HD1 HIS A  31       8.986  22.307  -1.447  1.00  1.08           H  
ATOM    460  HD2 HIS A  31       6.400  25.251   0.060  1.00  1.08           H  
ATOM    461  HE1 HIS A  31      10.111  24.435  -1.839  1.00  1.08           H  
ATOM    462  N   ALA A  32       3.995  19.992  -0.580  1.00  1.21           N  
ATOM    463  CA  ALA A  32       3.445  18.754  -0.043  1.00  1.21           C  
ATOM    464  C   ALA A  32       3.871  17.590  -0.911  1.00  1.21           C  
ATOM    465  O   ALA A  32       3.811  17.662  -2.132  1.00  1.21           O  
ATOM    466  CB  ALA A  32       1.942  18.834   0.036  1.00  1.21           C  
ATOM    467  H   ALA A  32       3.364  20.727  -0.885  1.00  1.21           H  
ATOM    468  HA  ALA A  32       3.849  18.597   0.957  1.00  1.21           H  
ATOM    469 1HB  ALA A  32       1.540  17.906   0.444  1.00  1.21           H  
ATOM    470 2HB  ALA A  32       1.689  19.655   0.671  1.00  1.21           H  
ATOM    471 3HB  ALA A  32       1.542  19.006  -0.948  1.00  1.21           H  
ATOM    472  N   GLY A  33       4.327  16.523  -0.282  1.00  1.44           N  
ATOM    473  CA  GLY A  33       4.725  15.325  -1.005  1.00  1.44           C  
ATOM    474  C   GLY A  33       6.138  15.417  -1.572  1.00  1.44           C  
ATOM    475  O   GLY A  33       6.690  14.421  -2.040  1.00  1.44           O  
ATOM    476  H   GLY A  33       4.382  16.530   0.726  1.00  1.44           H  
ATOM    477 1HA  GLY A  33       4.660  14.462  -0.345  1.00  1.44           H  
ATOM    478 2HA  GLY A  33       4.024  15.154  -1.821  1.00  1.44           H  
ATOM    479  N   GLN A  34       6.782  16.570  -1.468  1.00  1.82           N  
ATOM    480  CA  GLN A  34       8.095  16.636  -2.064  1.00  1.82           C  
ATOM    481  C   GLN A  34       9.133  16.012  -1.163  1.00  1.82           C  
ATOM    482  O   GLN A  34       9.606  16.604  -0.191  1.00  1.82           O  
ATOM    483  CB  GLN A  34       8.488  18.067  -2.406  1.00  1.82           C  
ATOM    484  CG  GLN A  34       9.885  18.174  -3.017  1.00  1.82           C  
ATOM    485  CD  GLN A  34      10.023  17.507  -4.394  1.00  1.82           C  
ATOM    486  OE1 GLN A  34       9.387  17.924  -5.379  1.00  1.82           O  
ATOM    487  NE2 GLN A  34      10.870  16.468  -4.452  1.00  1.82           N  
ATOM    488  H   GLN A  34       6.363  17.394  -1.037  1.00  1.82           H  
ATOM    489  HA  GLN A  34       8.081  16.067  -2.993  1.00  1.82           H  
ATOM    490 1HB  GLN A  34       7.763  18.488  -3.102  1.00  1.82           H  
ATOM    491 2HB  GLN A  34       8.459  18.676  -1.501  1.00  1.82           H  
ATOM    492 1HG  GLN A  34      10.136  19.227  -3.121  1.00  1.82           H  
ATOM    493 2HG  GLN A  34      10.593  17.684  -2.341  1.00  1.82           H  
ATOM    494 1HE2 GLN A  34      11.050  15.982  -5.300  1.00  1.82           H  
ATOM    495 2HE2 GLN A  34      11.359  16.150  -3.602  1.00  1.82           H  
ATOM    496  N   GLU A  35       9.516  14.817  -1.547  1.00  2.39           N  
ATOM    497  CA  GLU A  35      10.478  14.028  -0.806  1.00  2.39           C  
ATOM    498  C   GLU A  35      11.883  14.575  -1.022  1.00  2.39           C  
ATOM    499  O   GLU A  35      12.180  15.205  -2.046  1.00  2.39           O  
ATOM    500  CB  GLU A  35      10.408  12.563  -1.256  1.00  2.39           C  
ATOM    501  CG  GLU A  35       9.074  11.861  -0.947  1.00  2.39           C  
ATOM    502  CD  GLU A  35       9.027  10.413  -1.418  1.00  2.39           C  
ATOM    503  OE1 GLU A  35       9.869  10.033  -2.198  1.00  2.39           O  
ATOM    504  OE2 GLU A  35       8.150   9.692  -0.993  1.00  2.39           O  
ATOM    505  H   GLU A  35       9.011  14.418  -2.332  1.00  2.39           H  
ATOM    506  HA  GLU A  35      10.240  14.100   0.255  1.00  2.39           H  
ATOM    507 1HB  GLU A  35      10.572  12.510  -2.332  1.00  2.39           H  
ATOM    508 2HB  GLU A  35      11.208  11.998  -0.777  1.00  2.39           H  
ATOM    509 1HG  GLU A  35       8.905  11.888   0.128  1.00  2.39           H  
ATOM    510 2HG  GLU A  35       8.270  12.417  -1.426  1.00  2.39           H  
ATOM    511  N   ASN A  36      12.766  14.313  -0.066  1.00  3.15           N  
ATOM    512  CA  ASN A  36      14.154  14.736  -0.178  1.00  3.15           C  
ATOM    513  C   ASN A  36      14.750  14.084  -1.431  1.00  3.15           C  
ATOM    514  O   ASN A  36      14.579  12.877  -1.603  1.00  3.15           O  
ATOM    515  CB  ASN A  36      14.942  14.319   1.054  1.00  3.15           C  
ATOM    516  CG  ASN A  36      16.331  14.940   1.150  1.00  3.15           C  
ATOM    517  OD1 ASN A  36      17.252  14.686   0.350  1.00  3.15           O  
ATOM    518  ND2 ASN A  36      16.492  15.779   2.146  1.00  3.15           N  
ATOM    519  H   ASN A  36      12.467  13.804   0.753  1.00  3.15           H  
ATOM    520  HA  ASN A  36      14.157  15.819  -0.268  1.00  3.15           H  
ATOM    521 1HB  ASN A  36      14.380  14.590   1.950  1.00  3.15           H  
ATOM    522 2HB  ASN A  36      15.049  13.233   1.060  1.00  3.15           H  
ATOM    523 1HD2 ASN A  36      17.373  16.232   2.284  1.00  3.15           H  
ATOM    524 2HD2 ASN A  36      15.733  15.962   2.773  1.00  3.15           H  
ATOM    525  N   PRO A  37      15.460  14.819  -2.315  1.00  4.03           N  
ATOM    526  CA  PRO A  37      16.070  14.303  -3.534  1.00  4.03           C  
ATOM    527  C   PRO A  37      17.143  13.241  -3.273  1.00  4.03           C  
ATOM    528  O   PRO A  37      17.494  12.483  -4.176  1.00  4.03           O  
ATOM    529  CB  PRO A  37      16.663  15.566  -4.177  1.00  4.03           C  
ATOM    530  CG  PRO A  37      16.843  16.543  -3.038  1.00  4.03           C  
ATOM    531  CD  PRO A  37      15.684  16.268  -2.106  1.00  4.03           C  
ATOM    532  HA  PRO A  37      15.274  13.888  -4.168  1.00  4.03           H  
ATOM    533 1HB  PRO A  37      17.611  15.319  -4.672  1.00  4.03           H  
ATOM    534 2HB  PRO A  37      15.982  15.938  -4.955  1.00  4.03           H  
ATOM    535 1HG  PRO A  37      17.819  16.384  -2.553  1.00  4.03           H  
ATOM    536 2HG  PRO A  37      16.844  17.575  -3.419  1.00  4.03           H  
ATOM    537 1HD  PRO A  37      16.023  16.506  -1.102  1.00  4.03           H  
ATOM    538 2HD  PRO A  37      14.790  16.839  -2.398  1.00  4.03           H  
ATOM    539  N   GLY A  38      17.698  13.205  -2.056  1.00  4.80           N  
ATOM    540  CA  GLY A  38      18.702  12.209  -1.714  1.00  4.80           C  
ATOM    541  C   GLY A  38      20.098  12.507  -2.246  1.00  4.80           C  
ATOM    542  O   GLY A  38      20.829  11.580  -2.592  1.00  4.80           O  
ATOM    543  H   GLY A  38      17.399  13.837  -1.320  1.00  4.80           H  
ATOM    544 1HA  GLY A  38      18.746  12.125  -0.627  1.00  4.80           H  
ATOM    545 2HA  GLY A  38      18.374  11.240  -2.085  1.00  4.80           H  
ATOM    546  N   ASP A  39      20.476  13.786  -2.327  1.00  5.18           N  
ATOM    547  CA  ASP A  39      21.800  14.156  -2.844  1.00  5.18           C  
ATOM    548  C   ASP A  39      22.070  13.522  -4.212  1.00  5.18           C  
ATOM    549  O   ASP A  39      23.148  12.981  -4.460  1.00  5.18           O  
ATOM    550  CB  ASP A  39      22.898  13.771  -1.847  1.00  5.18           C  
ATOM    551  CG  ASP A  39      22.775  14.525  -0.524  1.00  5.18           C  
ATOM    552  OD1 ASP A  39      22.445  15.689  -0.555  1.00  5.18           O  
ATOM    553  OD2 ASP A  39      22.994  13.928   0.502  1.00  5.18           O  
ATOM    554  H   ASP A  39      19.838  14.504  -2.023  1.00  5.18           H  
ATOM    555  HA  ASP A  39      21.824  15.239  -2.964  1.00  5.18           H  
ATOM    556 1HB  ASP A  39      22.865  12.700  -1.647  1.00  5.18           H  
ATOM    557 2HB  ASP A  39      23.874  13.986  -2.284  1.00  5.18           H  
ATOM    558  N   ASN A  40      21.098  13.649  -5.119  1.00  5.06           N  
ATOM    559  CA  ASN A  40      21.147  13.047  -6.451  1.00  5.06           C  
ATOM    560  C   ASN A  40      22.011  13.765  -7.487  1.00  5.06           C  
ATOM    561  O   ASN A  40      22.063  13.349  -8.639  1.00  5.06           O  
ATOM    562  CB  ASN A  40      19.737  12.986  -6.998  1.00  5.06           C  
ATOM    563  CG  ASN A  40      19.121  14.396  -7.253  1.00  5.06           C  
ATOM    564  OD1 ASN A  40      19.756  15.474  -7.071  1.00  5.06           O  
ATOM    565  ND2 ASN A  40      17.881  14.379  -7.669  1.00  5.06           N  
ATOM    566  H   ASN A  40      20.256  14.130  -4.840  1.00  5.06           H  
ATOM    567  HA  ASN A  40      21.538  12.035  -6.345  1.00  5.06           H  
ATOM    568 1HB  ASN A  40      19.736  12.421  -7.926  1.00  5.06           H  
ATOM    569 2HB  ASN A  40      19.101  12.451  -6.289  1.00  5.06           H  
ATOM    570 1HD2 ASN A  40      17.396  15.227  -7.850  1.00  5.06           H  
ATOM    571 2HD2 ASN A  40      17.413  13.501  -7.795  1.00  5.06           H  
ATOM    572  N   ALA A  41      22.694  14.824  -7.065  1.00  4.53           N  
ATOM    573  CA  ALA A  41      23.575  15.652  -7.891  1.00  4.53           C  
ATOM    574  C   ALA A  41      22.874  16.333  -9.073  1.00  4.53           C  
ATOM    575  O   ALA A  41      23.542  16.793  -9.998  1.00  4.53           O  
ATOM    576  CB  ALA A  41      24.725  14.807  -8.428  1.00  4.53           C  
ATOM    577  H   ALA A  41      22.595  15.067  -6.091  1.00  4.53           H  
ATOM    578  HA  ALA A  41      23.983  16.432  -7.248  1.00  4.53           H  
ATOM    579 1HB  ALA A  41      25.404  15.443  -8.997  1.00  4.53           H  
ATOM    580 2HB  ALA A  41      25.261  14.356  -7.594  1.00  4.53           H  
ATOM    581 3HB  ALA A  41      24.348  14.024  -9.077  1.00  4.53           H  
ATOM    582  N   HIS A  42      21.547  16.467  -9.013  1.00  3.80           N  
ATOM    583  CA  HIS A  42      20.812  17.182 -10.045  1.00  3.80           C  
ATOM    584  C   HIS A  42      20.183  18.440  -9.481  1.00  3.80           C  
ATOM    585  O   HIS A  42      20.164  19.476 -10.143  1.00  3.80           O  
ATOM    586  CB  HIS A  42      19.715  16.307 -10.656  1.00  3.80           C  
ATOM    587  CG  HIS A  42      20.229  15.099 -11.356  1.00  3.80           C  
ATOM    588  ND1 HIS A  42      20.908  15.161 -12.555  1.00  3.80           N  
ATOM    589  CD2 HIS A  42      20.160  13.795 -11.031  1.00  3.80           C  
ATOM    590  CE1 HIS A  42      21.240  13.940 -12.929  1.00  3.80           C  
ATOM    591  NE2 HIS A  42      20.796  13.094 -12.023  1.00  3.80           N  
ATOM    592  H   HIS A  42      21.044  16.055  -8.241  1.00  3.80           H  
ATOM    593  HA  HIS A  42      21.489  17.481 -10.842  1.00  3.80           H  
ATOM    594 1HB  HIS A  42      19.032  15.984  -9.875  1.00  3.80           H  
ATOM    595 2HB  HIS A  42      19.136  16.898 -11.367  1.00  3.80           H  
ATOM    596  HD2 HIS A  42      19.691  13.378 -10.146  1.00  3.80           H  
ATOM    597  HE1 HIS A  42      21.787  13.678 -13.833  1.00  3.80           H  
ATOM    598  HE2 HIS A  42      20.903  12.091 -12.044  1.00  3.80           H  
ATOM    599  N   ARG A  43      19.661  18.354  -8.251  1.00  3.04           N  
ATOM    600  CA  ARG A  43      19.003  19.511  -7.622  1.00  3.04           C  
ATOM    601  C   ARG A  43      17.932  20.136  -8.528  1.00  3.04           C  
ATOM    602  O   ARG A  43      17.847  21.356  -8.657  1.00  3.04           O  
ATOM    603  CB  ARG A  43      20.022  20.588  -7.266  1.00  3.04           C  
ATOM    604  CG  ARG A  43      21.091  20.169  -6.267  1.00  3.04           C  
ATOM    605  CD  ARG A  43      21.992  21.311  -5.933  1.00  3.04           C  
ATOM    606  NE  ARG A  43      23.029  20.937  -4.984  1.00  3.04           N  
ATOM    607  CZ  ARG A  43      24.021  21.752  -4.573  1.00  3.04           C  
ATOM    608  NH1 ARG A  43      24.097  22.981  -5.036  1.00  3.04           N  
ATOM    609  NH2 ARG A  43      24.918  21.317  -3.705  1.00  3.04           N  
ATOM    610  H   ARG A  43      19.701  17.461  -7.755  1.00  3.04           H  
ATOM    611  HA  ARG A  43      18.524  19.172  -6.704  1.00  3.04           H  
ATOM    612 1HB  ARG A  43      20.530  20.940  -8.160  1.00  3.04           H  
ATOM    613 2HB  ARG A  43      19.498  21.444  -6.839  1.00  3.04           H  
ATOM    614 1HG  ARG A  43      20.617  19.819  -5.351  1.00  3.04           H  
ATOM    615 2HG  ARG A  43      21.694  19.366  -6.697  1.00  3.04           H  
ATOM    616 1HD  ARG A  43      22.475  21.669  -6.842  1.00  3.04           H  
ATOM    617 2HD  ARG A  43      21.405  22.117  -5.494  1.00  3.04           H  
ATOM    618  HE  ARG A  43      23.003  20.001  -4.605  1.00  3.04           H  
ATOM    619 1HH1 ARG A  43      23.412  23.315  -5.699  1.00  3.04           H  
ATOM    620 2HH1 ARG A  43      24.841  23.591  -4.728  1.00  3.04           H  
ATOM    621 1HH2 ARG A  43      24.860  20.373  -3.350  1.00  3.04           H  
ATOM    622 2HH2 ARG A  43      25.660  21.928  -3.399  1.00  3.04           H  
ATOM    623  N   SER A  44      17.094  19.282  -9.116  1.00  2.36           N  
ATOM    624  CA  SER A  44      16.028  19.673 -10.039  1.00  2.36           C  
ATOM    625  C   SER A  44      14.954  20.579  -9.469  1.00  2.36           C  
ATOM    626  O   SER A  44      14.281  21.299 -10.205  1.00  2.36           O  
ATOM    627  CB  SER A  44      15.281  18.422 -10.435  1.00  2.36           C  
ATOM    628  OG  SER A  44      14.634  17.902  -9.275  1.00  2.36           O  
ATOM    629  H   SER A  44      17.229  18.300  -8.940  1.00  2.36           H  
ATOM    630  HA  SER A  44      16.485  20.158 -10.902  1.00  2.36           H  
ATOM    631 1HB  SER A  44      14.535  18.666 -11.192  1.00  2.36           H  
ATOM    632 2HB  SER A  44      15.959  17.682 -10.854  1.00  2.36           H  
ATOM    633  HG  SER A  44      13.867  17.360  -9.568  1.00  2.36           H  
ATOM    634  N   ARG A  45      14.754  20.490  -8.159  1.00  1.83           N  
ATOM    635  CA  ARG A  45      13.683  21.184  -7.453  1.00  1.83           C  
ATOM    636  C   ARG A  45      12.331  20.782  -8.054  1.00  1.83           C  
ATOM    637  O   ARG A  45      11.371  21.553  -8.034  1.00  1.83           O  
ATOM    638  CB  ARG A  45      13.855  22.698  -7.512  1.00  1.83           C  
ATOM    639  CG  ARG A  45      15.156  23.217  -6.908  1.00  1.83           C  
ATOM    640  CD  ARG A  45      15.213  24.705  -6.920  1.00  1.83           C  
ATOM    641  NE  ARG A  45      16.452  25.210  -6.341  1.00  1.83           N  
ATOM    642  CZ  ARG A  45      16.801  26.512  -6.283  1.00  1.83           C  
ATOM    643  NH1 ARG A  45      15.999  27.433  -6.769  1.00  1.83           N  
ATOM    644  NH2 ARG A  45      17.953  26.863  -5.737  1.00  1.83           N  
ATOM    645  H   ARG A  45      15.373  19.889  -7.640  1.00  1.83           H  
ATOM    646  HA  ARG A  45      13.699  20.878  -6.407  1.00  1.83           H  
ATOM    647 1HB  ARG A  45      13.800  23.049  -8.538  1.00  1.83           H  
ATOM    648 2HB  ARG A  45      13.037  23.169  -6.968  1.00  1.83           H  
ATOM    649 1HG  ARG A  45      15.242  22.874  -5.879  1.00  1.83           H  
ATOM    650 2HG  ARG A  45      16.000  22.841  -7.488  1.00  1.83           H  
ATOM    651 1HD  ARG A  45      15.148  25.060  -7.948  1.00  1.83           H  
ATOM    652 2HD  ARG A  45      14.379  25.106  -6.344  1.00  1.83           H  
ATOM    653  HE  ARG A  45      17.098  24.533  -5.958  1.00  1.83           H  
ATOM    654 1HH1 ARG A  45      15.118  27.166  -7.186  1.00  1.83           H  
ATOM    655 2HH1 ARG A  45      16.263  28.406  -6.726  1.00  1.83           H  
ATOM    656 1HH2 ARG A  45      18.571  26.157  -5.362  1.00  1.83           H  
ATOM    657 2HH2 ARG A  45      18.215  27.837  -5.694  1.00  1.83           H  
ATOM    658  N   ALA A  46      12.266  19.543  -8.551  1.00  1.46           N  
ATOM    659  CA  ALA A  46      11.079  18.951  -9.145  1.00  1.46           C  
ATOM    660  C   ALA A  46      11.173  17.437  -9.080  1.00  1.46           C  
ATOM    661  O   ALA A  46      12.267  16.862  -9.111  1.00  1.46           O  
ATOM    662  CB  ALA A  46      10.920  19.401 -10.586  1.00  1.46           C  
ATOM    663  H   ALA A  46      13.116  18.991  -8.551  1.00  1.46           H  
ATOM    664  HA  ALA A  46      10.209  19.262  -8.565  1.00  1.46           H  
ATOM    665 1HB  ALA A  46      10.021  18.954 -11.009  1.00  1.46           H  
ATOM    666 2HB  ALA A  46      10.838  20.488 -10.618  1.00  1.46           H  
ATOM    667 3HB  ALA A  46      11.789  19.085 -11.161  1.00  1.46           H  
ATOM    668  N   VAL A  47      10.029  16.786  -9.074  1.00  1.22           N  
ATOM    669  CA  VAL A  47       9.983  15.337  -9.015  1.00  1.22           C  
ATOM    670  C   VAL A  47      10.285  14.733 -10.395  1.00  1.22           C  
ATOM    671  O   VAL A  47       9.694  15.177 -11.373  1.00  1.22           O  
ATOM    672  CB  VAL A  47       8.583  14.917  -8.591  1.00  1.22           C  
ATOM    673  CG1 VAL A  47       8.440  13.421  -8.537  1.00  1.22           C  
ATOM    674  CG2 VAL A  47       8.252  15.544  -7.289  1.00  1.22           C  
ATOM    675  H   VAL A  47       9.163  17.310  -9.069  1.00  1.22           H  
ATOM    676  HA  VAL A  47      10.673  15.012  -8.249  1.00  1.22           H  
ATOM    677  HB  VAL A  47       7.902  15.263  -9.334  1.00  1.22           H  
ATOM    678 1HG1 VAL A  47       7.422  13.188  -8.252  1.00  1.22           H  
ATOM    679 2HG1 VAL A  47       8.656  12.998  -9.501  1.00  1.22           H  
ATOM    680 3HG1 VAL A  47       9.127  13.009  -7.800  1.00  1.22           H  
ATOM    681 1HG2 VAL A  47       7.252  15.268  -7.041  1.00  1.22           H  
ATOM    682 2HG2 VAL A  47       8.938  15.192  -6.521  1.00  1.22           H  
ATOM    683 3HG2 VAL A  47       8.324  16.625  -7.375  1.00  1.22           H  
ATOM    684  N   PRO A  48      11.223  13.776 -10.524  1.00  1.07           N  
ATOM    685  CA  PRO A  48      11.566  13.074 -11.753  1.00  1.07           C  
ATOM    686  C   PRO A  48      10.361  12.326 -12.294  1.00  1.07           C  
ATOM    687  O   PRO A  48       9.448  11.981 -11.533  1.00  1.07           O  
ATOM    688  CB  PRO A  48      12.655  12.093 -11.306  1.00  1.07           C  
ATOM    689  CG  PRO A  48      13.242  12.701 -10.059  1.00  1.07           C  
ATOM    690  CD  PRO A  48      12.092  13.412  -9.379  1.00  1.07           C  
ATOM    691  HA  PRO A  48      11.948  13.792 -12.489  1.00  1.07           H  
ATOM    692 1HB  PRO A  48      12.220  11.104 -11.150  1.00  1.07           H  
ATOM    693 2HB  PRO A  48      13.397  11.977 -12.105  1.00  1.07           H  
ATOM    694 1HG  PRO A  48      13.678  11.909  -9.427  1.00  1.07           H  
ATOM    695 2HG  PRO A  48      14.061  13.386 -10.320  1.00  1.07           H  
ATOM    696 1HD  PRO A  48      11.573  12.755  -8.673  1.00  1.07           H  
ATOM    697 2HD  PRO A  48      12.531  14.301  -8.901  1.00  1.07           H  
ATOM    698  N   ILE A  49      10.349  12.069 -13.599  1.00  1.00           N  
ATOM    699  CA  ILE A  49       9.247  11.302 -14.152  1.00  1.00           C  
ATOM    700  C   ILE A  49       9.669   9.853 -14.197  1.00  1.00           C  
ATOM    701  O   ILE A  49      10.461   9.452 -15.051  1.00  1.00           O  
ATOM    702  CB  ILE A  49       8.936  11.721 -15.588  1.00  1.00           C  
ATOM    703  CG1 ILE A  49       8.647  13.171 -15.614  1.00  1.00           C  
ATOM    704  CG2 ILE A  49       7.724  10.923 -16.084  1.00  1.00           C  
ATOM    705  CD1 ILE A  49       8.482  13.743 -16.969  1.00  1.00           C  
ATOM    706  H   ILE A  49      11.101  12.388 -14.193  1.00  1.00           H  
ATOM    707  HA  ILE A  49       8.364  11.411 -13.527  1.00  1.00           H  
ATOM    708  HB  ILE A  49       9.793  11.529 -16.231  1.00  1.00           H  
ATOM    709 1HG1 ILE A  49       7.785  13.328 -15.065  1.00  1.00           H  
ATOM    710 2HG1 ILE A  49       9.467  13.698 -15.125  1.00  1.00           H  
ATOM    711 1HG2 ILE A  49       7.486  11.212 -17.094  1.00  1.00           H  
ATOM    712 2HG2 ILE A  49       7.946   9.863 -16.057  1.00  1.00           H  
ATOM    713 3HG2 ILE A  49       6.877  11.131 -15.438  1.00  1.00           H  
ATOM    714 1HD1 ILE A  49       8.276  14.805 -16.895  1.00  1.00           H  
ATOM    715 2HD1 ILE A  49       9.391  13.591 -17.547  1.00  1.00           H  
ATOM    716 3HD1 ILE A  49       7.658  13.251 -17.443  1.00  1.00           H  
ATOM    717  N   TYR A  50       9.112   9.037 -13.325  1.00  1.00           N  
ATOM    718  CA  TYR A  50       9.590   7.665 -13.253  1.00  1.00           C  
ATOM    719  C   TYR A  50       8.909   6.745 -14.250  1.00  1.00           C  
ATOM    720  O   TYR A  50       8.254   5.761 -13.889  1.00  1.00           O  
ATOM    721  CB  TYR A  50       9.440   7.118 -11.851  1.00  1.00           C  
ATOM    722  CG  TYR A  50      10.374   7.705 -10.796  1.00  1.00           C  
ATOM    723  CD1 TYR A  50      10.144   8.961 -10.274  1.00  1.00           C  
ATOM    724  CD2 TYR A  50      11.456   6.969 -10.345  1.00  1.00           C  
ATOM    725  CE1 TYR A  50      10.973   9.486  -9.313  1.00  1.00           C  
ATOM    726  CE2 TYR A  50      12.295   7.495  -9.379  1.00  1.00           C  
ATOM    727  CZ  TYR A  50      12.053   8.752  -8.864  1.00  1.00           C  
ATOM    728  OH  TYR A  50      12.886   9.279  -7.902  1.00  1.00           O  
ATOM    729  H   TYR A  50       8.417   9.393 -12.669  1.00  1.00           H  
ATOM    730  HA  TYR A  50      10.652   7.664 -13.496  1.00  1.00           H  
ATOM    731 1HB  TYR A  50       8.440   7.283 -11.520  1.00  1.00           H  
ATOM    732 2HB  TYR A  50       9.590   6.081 -11.903  1.00  1.00           H  
ATOM    733  HD1 TYR A  50       9.313   9.534 -10.612  1.00  1.00           H  
ATOM    734  HD2 TYR A  50      11.649   5.976 -10.750  1.00  1.00           H  
ATOM    735  HE1 TYR A  50      10.771  10.478  -8.915  1.00  1.00           H  
ATOM    736  HE2 TYR A  50      13.147   6.913  -9.025  1.00  1.00           H  
ATOM    737  HH  TYR A  50      13.583   8.648  -7.703  1.00  1.00           H  
ATOM    738  N   ALA A  51       9.122   7.027 -15.525  1.00  1.04           N  
ATOM    739  CA  ALA A  51       8.514   6.249 -16.596  1.00  1.04           C  
ATOM    740  C   ALA A  51       9.356   5.004 -16.868  1.00  1.04           C  
ATOM    741  O   ALA A  51       9.989   4.882 -17.916  1.00  1.04           O  
ATOM    742  CB  ALA A  51       8.370   7.100 -17.837  1.00  1.04           C  
ATOM    743  H   ALA A  51       9.711   7.835 -15.725  1.00  1.04           H  
ATOM    744  HA  ALA A  51       7.531   5.924 -16.270  1.00  1.04           H  
ATOM    745 1HB  ALA A  51       7.900   6.517 -18.626  1.00  1.04           H  
ATOM    746 2HB  ALA A  51       7.752   7.965 -17.606  1.00  1.04           H  
ATOM    747 3HB  ALA A  51       9.352   7.434 -18.165  1.00  1.04           H  
ATOM    748  N   THR A  52       9.362   4.101 -15.883  1.00  1.11           N  
ATOM    749  CA  THR A  52      10.231   2.923 -15.873  1.00  1.11           C  
ATOM    750  C   THR A  52       9.483   1.573 -15.887  1.00  1.11           C  
ATOM    751  O   THR A  52      10.106   0.509 -15.837  1.00  1.11           O  
ATOM    752  CB  THR A  52      11.189   3.001 -14.669  1.00  1.11           C  
ATOM    753  OG1 THR A  52      10.453   3.050 -13.452  1.00  1.11           O  
ATOM    754  CG2 THR A  52      12.042   4.256 -14.758  1.00  1.11           C  
ATOM    755  H   THR A  52       8.785   4.324 -15.075  1.00  1.11           H  
ATOM    756  HA  THR A  52      10.841   2.956 -16.775  1.00  1.11           H  
ATOM    757  HB  THR A  52      11.831   2.119 -14.663  1.00  1.11           H  
ATOM    758  HG1 THR A  52       9.778   2.358 -13.467  1.00  1.11           H  
ATOM    759 1HG2 THR A  52      12.718   4.301 -13.904  1.00  1.11           H  
ATOM    760 2HG2 THR A  52      12.619   4.232 -15.680  1.00  1.11           H  
ATOM    761 3HG2 THR A  52      11.405   5.135 -14.752  1.00  1.11           H  
ATOM    762  N   THR A  53       8.152   1.616 -15.921  1.00  1.19           N  
ATOM    763  CA  THR A  53       7.233   0.456 -15.980  1.00  1.19           C  
ATOM    764  C   THR A  53       7.218  -0.520 -14.780  1.00  1.19           C  
ATOM    765  O   THR A  53       6.163  -0.705 -14.150  1.00  1.19           O  
ATOM    766  CB  THR A  53       7.489  -0.380 -17.258  1.00  1.19           C  
ATOM    767  OG1 THR A  53       7.266   0.432 -18.418  1.00  1.19           O  
ATOM    768  CG2 THR A  53       6.542  -1.576 -17.302  1.00  1.19           C  
ATOM    769  H   THR A  53       7.742   2.540 -15.944  1.00  1.19           H  
ATOM    770  HA  THR A  53       6.225   0.857 -16.070  1.00  1.19           H  
ATOM    771  HB  THR A  53       8.509  -0.747 -17.268  1.00  1.19           H  
ATOM    772  HG1 THR A  53       7.325  -0.115 -19.205  1.00  1.19           H  
ATOM    773 1HG2 THR A  53       6.731  -2.151 -18.206  1.00  1.19           H  
ATOM    774 2HG2 THR A  53       6.704  -2.210 -16.435  1.00  1.19           H  
ATOM    775 3HG2 THR A  53       5.513  -1.223 -17.305  1.00  1.19           H  
ATOM    776  N   SER A  54       8.358  -1.157 -14.482  1.00  1.25           N  
ATOM    777  CA  SER A  54       8.457  -2.112 -13.361  1.00  1.25           C  
ATOM    778  C   SER A  54       9.898  -2.378 -12.929  1.00  1.25           C  
ATOM    779  O   SER A  54      10.838  -2.163 -13.697  1.00  1.25           O  
ATOM    780  CB  SER A  54       7.790  -3.429 -13.722  1.00  1.25           C  
ATOM    781  OG  SER A  54       8.497  -4.084 -14.739  1.00  1.25           O  
ATOM    782  H   SER A  54       9.180  -0.926 -15.042  1.00  1.25           H  
ATOM    783  HA  SER A  54       7.933  -1.687 -12.504  1.00  1.25           H  
ATOM    784 1HB  SER A  54       7.749  -4.064 -12.833  1.00  1.25           H  
ATOM    785 2HB  SER A  54       6.766  -3.255 -14.037  1.00  1.25           H  
ATOM    786  HG  SER A  54       9.392  -4.196 -14.401  1.00  1.25           H  
ATOM    787  N   TYR A  55      10.067  -2.917 -11.718  1.00  1.30           N  
ATOM    788  CA  TYR A  55      11.396  -3.206 -11.184  1.00  1.30           C  
ATOM    789  C   TYR A  55      11.821  -4.653 -11.032  1.00  1.30           C  
ATOM    790  O   TYR A  55      11.026  -5.572 -10.829  1.00  1.30           O  
ATOM    791  CB  TYR A  55      11.569  -2.434  -9.887  1.00  1.30           C  
ATOM    792  CG  TYR A  55      11.792  -1.023 -10.256  1.00  1.30           C  
ATOM    793  CD1 TYR A  55      10.736  -0.246 -10.621  1.00  1.30           C  
ATOM    794  CD2 TYR A  55      13.078  -0.520 -10.286  1.00  1.30           C  
ATOM    795  CE1 TYR A  55      10.953   1.005 -11.049  1.00  1.30           C  
ATOM    796  CE2 TYR A  55      13.294   0.773 -10.695  1.00  1.30           C  
ATOM    797  CZ  TYR A  55      12.232   1.531 -11.091  1.00  1.30           C  
ATOM    798  OH  TYR A  55      12.427   2.811 -11.540  1.00  1.30           O  
ATOM    799  H   TYR A  55       9.248  -3.051 -11.116  1.00  1.30           H  
ATOM    800  HA  TYR A  55      12.111  -2.772 -11.882  1.00  1.30           H  
ATOM    801 1HB  TYR A  55      10.669  -2.505  -9.267  1.00  1.30           H  
ATOM    802 2HB  TYR A  55      12.423  -2.804  -9.318  1.00  1.30           H  
ATOM    803  HD1 TYR A  55       9.721  -0.647 -10.601  1.00  1.30           H  
ATOM    804  HD2 TYR A  55      13.917  -1.151  -9.995  1.00  1.30           H  
ATOM    805  HE1 TYR A  55      10.125   1.581 -11.368  1.00  1.30           H  
ATOM    806  HE2 TYR A  55      14.305   1.179 -10.732  1.00  1.30           H  
ATOM    807  HH  TYR A  55      11.687   3.048 -12.131  1.00  1.30           H  
ATOM    808  N   VAL A  56      13.135  -4.805 -11.152  1.00  1.34           N  
ATOM    809  CA  VAL A  56      13.869  -6.045 -10.985  1.00  1.34           C  
ATOM    810  C   VAL A  56      14.560  -6.007  -9.634  1.00  1.34           C  
ATOM    811  O   VAL A  56      15.143  -4.989  -9.262  1.00  1.34           O  
ATOM    812  CB  VAL A  56      14.897  -6.203 -12.117  1.00  1.34           C  
ATOM    813  CG1 VAL A  56      15.711  -7.474 -11.926  1.00  1.34           C  
ATOM    814  CG2 VAL A  56      14.156  -6.213 -13.447  1.00  1.34           C  
ATOM    815  H   VAL A  56      13.678  -3.976 -11.350  1.00  1.34           H  
ATOM    816  HA  VAL A  56      13.170  -6.881 -11.007  1.00  1.34           H  
ATOM    817  HB  VAL A  56      15.592  -5.365 -12.096  1.00  1.34           H  
ATOM    818 1HG1 VAL A  56      16.437  -7.565 -12.733  1.00  1.34           H  
ATOM    819 2HG1 VAL A  56      16.241  -7.436 -10.971  1.00  1.34           H  
ATOM    820 3HG1 VAL A  56      15.047  -8.336 -11.937  1.00  1.34           H  
ATOM    821 1HG2 VAL A  56      14.870  -6.311 -14.264  1.00  1.34           H  
ATOM    822 2HG2 VAL A  56      13.462  -7.054 -13.468  1.00  1.34           H  
ATOM    823 3HG2 VAL A  56      13.600  -5.281 -13.562  1.00  1.34           H  
ATOM    824  N   PHE A  57      14.456  -7.096  -8.892  1.00  1.37           N  
ATOM    825  CA  PHE A  57      15.004  -7.159  -7.546  1.00  1.37           C  
ATOM    826  C   PHE A  57      16.323  -7.919  -7.509  1.00  1.37           C  
ATOM    827  O   PHE A  57      16.602  -8.735  -8.387  1.00  1.37           O  
ATOM    828  CB  PHE A  57      13.939  -7.746  -6.643  1.00  1.37           C  
ATOM    829  CG  PHE A  57      12.776  -6.810  -6.637  1.00  1.37           C  
ATOM    830  CD1 PHE A  57      11.778  -6.903  -7.591  1.00  1.37           C  
ATOM    831  CD2 PHE A  57      12.713  -5.796  -5.739  1.00  1.37           C  
ATOM    832  CE1 PHE A  57      10.751  -5.987  -7.615  1.00  1.37           C  
ATOM    833  CE2 PHE A  57      11.705  -4.889  -5.769  1.00  1.37           C  
ATOM    834  CZ  PHE A  57      10.723  -4.982  -6.702  1.00  1.37           C  
ATOM    835  H   PHE A  57      13.973  -7.898  -9.270  1.00  1.37           H  
ATOM    836  HA  PHE A  57      15.201  -6.142  -7.202  1.00  1.37           H  
ATOM    837 1HB  PHE A  57      13.619  -8.716  -7.005  1.00  1.37           H  
ATOM    838 2HB  PHE A  57      14.310  -7.854  -5.637  1.00  1.37           H  
ATOM    839  HD1 PHE A  57      11.816  -7.699  -8.337  1.00  1.37           H  
ATOM    840  HD2 PHE A  57      13.486  -5.705  -5.010  1.00  1.37           H  
ATOM    841  HE1 PHE A  57       9.973  -6.056  -8.374  1.00  1.37           H  
ATOM    842  HE2 PHE A  57      11.698  -4.084  -5.059  1.00  1.37           H  
ATOM    843  HZ  PHE A  57       9.936  -4.252  -6.720  1.00  1.37           H  
ATOM    844  N   GLU A  58      17.161  -7.611  -6.510  1.00  1.40           N  
ATOM    845  CA  GLU A  58      18.489  -8.224  -6.396  1.00  1.40           C  
ATOM    846  C   GLU A  58      18.454  -9.736  -6.201  1.00  1.40           C  
ATOM    847  O   GLU A  58      19.344 -10.458  -6.656  1.00  1.40           O  
ATOM    848  CB  GLU A  58      19.271  -7.573  -5.250  1.00  1.40           C  
ATOM    849  CG  GLU A  58      19.678  -6.118  -5.527  1.00  1.40           C  
ATOM    850  CD  GLU A  58      20.425  -5.455  -4.383  1.00  1.40           C  
ATOM    851  OE1 GLU A  58      20.531  -6.046  -3.333  1.00  1.40           O  
ATOM    852  OE2 GLU A  58      20.891  -4.353  -4.570  1.00  1.40           O  
ATOM    853  H   GLU A  58      16.859  -6.947  -5.791  1.00  1.40           H  
ATOM    854  HA  GLU A  58      19.026  -8.026  -7.324  1.00  1.40           H  
ATOM    855 1HB  GLU A  58      18.664  -7.590  -4.343  1.00  1.40           H  
ATOM    856 2HB  GLU A  58      20.174  -8.150  -5.050  1.00  1.40           H  
ATOM    857 1HG  GLU A  58      20.304  -6.093  -6.417  1.00  1.40           H  
ATOM    858 2HG  GLU A  58      18.773  -5.547  -5.740  1.00  1.40           H  
ATOM    859  N   ASN A  59      17.448 -10.202  -5.483  1.00  1.47           N  
ATOM    860  CA  ASN A  59      17.278 -11.615  -5.190  1.00  1.47           C  
ATOM    861  C   ASN A  59      15.830 -11.915  -4.829  1.00  1.47           C  
ATOM    862  O   ASN A  59      15.007 -11.001  -4.713  1.00  1.47           O  
ATOM    863  CB  ASN A  59      18.248 -12.042  -4.102  1.00  1.47           C  
ATOM    864  CG  ASN A  59      18.063 -11.280  -2.832  1.00  1.47           C  
ATOM    865  OD1 ASN A  59      16.990 -11.289  -2.205  1.00  1.47           O  
ATOM    866  ND2 ASN A  59      19.111 -10.597  -2.423  1.00  1.47           N  
ATOM    867  H   ASN A  59      16.771  -9.538  -5.150  1.00  1.47           H  
ATOM    868  HA  ASN A  59      17.507 -12.185  -6.094  1.00  1.47           H  
ATOM    869 1HB  ASN A  59      18.127 -13.105  -3.894  1.00  1.47           H  
ATOM    870 2HB  ASN A  59      19.270 -11.897  -4.449  1.00  1.47           H  
ATOM    871 1HD2 ASN A  59      19.064 -10.058  -1.579  1.00  1.47           H  
ATOM    872 2HD2 ASN A  59      19.960 -10.610  -2.957  1.00  1.47           H  
ATOM    873  N   SER A  60      15.532 -13.192  -4.590  1.00  1.56           N  
ATOM    874  CA  SER A  60      14.183 -13.633  -4.248  1.00  1.56           C  
ATOM    875  C   SER A  60      13.650 -13.149  -2.895  1.00  1.56           C  
ATOM    876  O   SER A  60      12.437 -13.176  -2.675  1.00  1.56           O  
ATOM    877  CB  SER A  60      14.118 -15.149  -4.304  1.00  1.56           C  
ATOM    878  OG  SER A  60      14.893 -15.731  -3.293  1.00  1.56           O  
ATOM    879  H   SER A  60      16.259 -13.889  -4.683  1.00  1.56           H  
ATOM    880  HA  SER A  60      13.512 -13.247  -5.017  1.00  1.56           H  
ATOM    881 1HB  SER A  60      13.081 -15.469  -4.199  1.00  1.56           H  
ATOM    882 2HB  SER A  60      14.468 -15.491  -5.276  1.00  1.56           H  
ATOM    883  HG  SER A  60      14.514 -15.429  -2.464  1.00  1.56           H  
ATOM    884  N   LYS A  61      14.521 -12.701  -1.985  1.00  1.70           N  
ATOM    885  CA  LYS A  61      14.049 -12.224  -0.683  1.00  1.70           C  
ATOM    886  C   LYS A  61      13.609 -10.788  -0.858  1.00  1.70           C  
ATOM    887  O   LYS A  61      12.524 -10.387  -0.440  1.00  1.70           O  
ATOM    888  CB  LYS A  61      15.137 -12.336   0.385  1.00  1.70           C  
ATOM    889  CG  LYS A  61      14.716 -11.900   1.783  1.00  1.70           C  
ATOM    890  CD  LYS A  61      15.832 -12.172   2.785  1.00  1.70           C  
ATOM    891  CE  LYS A  61      15.451 -11.747   4.190  1.00  1.70           C  
ATOM    892  NZ  LYS A  61      16.546 -12.023   5.166  1.00  1.70           N  
ATOM    893  H   LYS A  61      15.510 -12.628  -2.205  1.00  1.70           H  
ATOM    894  HA  LYS A  61      13.185 -12.812  -0.374  1.00  1.70           H  
ATOM    895 1HB  LYS A  61      15.482 -13.366   0.442  1.00  1.70           H  
ATOM    896 2HB  LYS A  61      15.987 -11.722   0.102  1.00  1.70           H  
ATOM    897 1HG  LYS A  61      14.492 -10.830   1.776  1.00  1.70           H  
ATOM    898 2HG  LYS A  61      13.818 -12.440   2.082  1.00  1.70           H  
ATOM    899 1HD  LYS A  61      16.065 -13.238   2.789  1.00  1.70           H  
ATOM    900 2HD  LYS A  61      16.725 -11.626   2.482  1.00  1.70           H  
ATOM    901 1HE  LYS A  61      15.236 -10.680   4.192  1.00  1.70           H  
ATOM    902 2HE  LYS A  61      14.558 -12.289   4.500  1.00  1.70           H  
ATOM    903 1HZ  LYS A  61      16.259 -11.727   6.088  1.00  1.70           H  
ATOM    904 2HZ  LYS A  61      16.745 -13.014   5.178  1.00  1.70           H  
ATOM    905 3HZ  LYS A  61      17.377 -11.517   4.894  1.00  1.70           H  
ATOM    906  N   HIS A  62      14.439 -10.036  -1.573  1.00  1.87           N  
ATOM    907  CA  HIS A  62      14.187  -8.638  -1.867  1.00  1.87           C  
ATOM    908  C   HIS A  62      12.864  -8.607  -2.633  1.00  1.87           C  
ATOM    909  O   HIS A  62      11.922  -7.892  -2.275  1.00  1.87           O  
ATOM    910  CB  HIS A  62      15.362  -8.089  -2.720  1.00  1.87           C  
ATOM    911  CG  HIS A  62      15.348  -6.612  -3.049  1.00  1.87           C  
ATOM    912  ND1 HIS A  62      16.111  -6.062  -4.086  1.00  1.87           N  
ATOM    913  CD2 HIS A  62      14.712  -5.574  -2.463  1.00  1.87           C  
ATOM    914  CE1 HIS A  62      15.921  -4.752  -4.117  1.00  1.87           C  
ATOM    915  NE2 HIS A  62      15.079  -4.430  -3.145  1.00  1.87           N  
ATOM    916  H   HIS A  62      15.307 -10.454  -1.893  1.00  1.87           H  
ATOM    917  HA  HIS A  62      14.087  -8.056  -0.950  1.00  1.87           H  
ATOM    918 1HB  HIS A  62      16.300  -8.304  -2.204  1.00  1.87           H  
ATOM    919 2HB  HIS A  62      15.398  -8.633  -3.656  1.00  1.87           H  
ATOM    920  HD2 HIS A  62      14.041  -5.633  -1.607  1.00  1.87           H  
ATOM    921  HE1 HIS A  62      16.383  -4.058  -4.822  1.00  1.87           H  
ATOM    922  HE2 HIS A  62      14.757  -3.495  -2.928  1.00  1.87           H  
ATOM    923  N   GLY A  63      12.793  -9.450  -3.663  1.00  2.06           N  
ATOM    924  CA  GLY A  63      11.622  -9.584  -4.495  1.00  2.06           C  
ATOM    925  C   GLY A  63      10.392  -9.965  -3.694  1.00  2.06           C  
ATOM    926  O   GLY A  63       9.404  -9.236  -3.723  1.00  2.06           O  
ATOM    927  H   GLY A  63      13.602 -10.022  -3.894  1.00  2.06           H  
ATOM    928 1HA  GLY A  63      11.435  -8.648  -5.013  1.00  2.06           H  
ATOM    929 2HA  GLY A  63      11.813 -10.342  -5.255  1.00  2.06           H  
ATOM    930  N   SER A  64      10.441 -11.062  -2.931  1.00  2.28           N  
ATOM    931  CA  SER A  64       9.264 -11.497  -2.187  1.00  2.28           C  
ATOM    932  C   SER A  64       8.739 -10.433  -1.235  1.00  2.28           C  
ATOM    933  O   SER A  64       7.524 -10.226  -1.146  1.00  2.28           O  
ATOM    934  CB  SER A  64       9.591 -12.740  -1.379  1.00  2.28           C  
ATOM    935  OG  SER A  64       9.888 -13.826  -2.210  1.00  2.28           O  
ATOM    936  H   SER A  64      11.278 -11.642  -2.888  1.00  2.28           H  
ATOM    937  HA  SER A  64       8.479 -11.737  -2.903  1.00  2.28           H  
ATOM    938 1HB  SER A  64      10.445 -12.533  -0.728  1.00  2.28           H  
ATOM    939 2HB  SER A  64       8.745 -12.987  -0.740  1.00  2.28           H  
ATOM    940  HG  SER A  64      10.785 -13.645  -2.563  1.00  2.28           H  
ATOM    941  N   GLN A  65       9.637  -9.726  -0.543  1.00  2.51           N  
ATOM    942  CA  GLN A  65       9.206  -8.692   0.385  1.00  2.51           C  
ATOM    943  C   GLN A  65       8.474  -7.568  -0.325  1.00  2.51           C  
ATOM    944  O   GLN A  65       7.448  -7.061   0.151  1.00  2.51           O  
ATOM    945  CB  GLN A  65      10.414  -8.099   1.104  1.00  2.51           C  
ATOM    946  CG  GLN A  65      11.081  -9.004   2.108  1.00  2.51           C  
ATOM    947  CD  GLN A  65      12.349  -8.391   2.673  1.00  2.51           C  
ATOM    948  OE1 GLN A  65      12.951  -7.479   2.093  1.00  2.51           O  
ATOM    949  NE2 GLN A  65      12.767  -8.892   3.827  1.00  2.51           N  
ATOM    950  H   GLN A  65      10.635  -9.923  -0.645  1.00  2.51           H  
ATOM    951  HA  GLN A  65       8.529  -9.139   1.112  1.00  2.51           H  
ATOM    952 1HB  GLN A  65      11.168  -7.834   0.358  1.00  2.51           H  
ATOM    953 2HB  GLN A  65      10.122  -7.202   1.588  1.00  2.51           H  
ATOM    954 1HG  GLN A  65      10.388  -9.169   2.932  1.00  2.51           H  
ATOM    955 2HG  GLN A  65      11.329  -9.949   1.639  1.00  2.51           H  
ATOM    956 1HE2 GLN A  65      13.592  -8.529   4.257  1.00  2.51           H  
ATOM    957 2HE2 GLN A  65      12.250  -9.627   4.264  1.00  2.51           H  
ATOM    958  N   LEU A  66       8.967  -7.191  -1.502  1.00  2.73           N  
ATOM    959  CA  LEU A  66       8.284  -6.130  -2.208  1.00  2.73           C  
ATOM    960  C   LEU A  66       7.016  -6.599  -2.936  1.00  2.73           C  
ATOM    961  O   LEU A  66       5.991  -5.918  -2.904  1.00  2.73           O  
ATOM    962  CB  LEU A  66       9.261  -5.490  -3.182  1.00  2.73           C  
ATOM    963  CG  LEU A  66      10.039  -4.281  -2.598  1.00  2.73           C  
ATOM    964  CD1 LEU A  66       9.083  -3.340  -1.934  1.00  2.73           C  
ATOM    965  CD2 LEU A  66      11.072  -4.788  -1.632  1.00  2.73           C  
ATOM    966  H   LEU A  66       9.821  -7.610  -1.879  1.00  2.73           H  
ATOM    967  HA  LEU A  66       7.994  -5.377  -1.482  1.00  2.73           H  
ATOM    968 1HB  LEU A  66      10.002  -6.250  -3.451  1.00  2.73           H  
ATOM    969 2HB  LEU A  66       8.749  -5.229  -4.057  1.00  2.73           H  
ATOM    970  HG  LEU A  66      10.512  -3.735  -3.377  1.00  2.73           H  
ATOM    971 1HD1 LEU A  66       9.618  -2.488  -1.517  1.00  2.73           H  
ATOM    972 2HD1 LEU A  66       8.343  -2.984  -2.643  1.00  2.73           H  
ATOM    973 3HD1 LEU A  66       8.598  -3.875  -1.148  1.00  2.73           H  
ATOM    974 1HD2 LEU A  66      11.628  -3.950  -1.215  1.00  2.73           H  
ATOM    975 2HD2 LEU A  66      10.589  -5.336  -0.829  1.00  2.73           H  
ATOM    976 3HD2 LEU A  66      11.746  -5.447  -2.161  1.00  2.73           H  
ATOM    977  N   PHE A  67       7.029  -7.802  -3.506  1.00  2.90           N  
ATOM    978  CA  PHE A  67       5.870  -8.275  -4.267  1.00  2.90           C  
ATOM    979  C   PHE A  67       4.698  -8.619  -3.359  1.00  2.90           C  
ATOM    980  O   PHE A  67       3.541  -8.466  -3.748  1.00  2.90           O  
ATOM    981  CB  PHE A  67       6.214  -9.485  -5.138  1.00  2.90           C  
ATOM    982  CG  PHE A  67       7.068  -9.160  -6.345  1.00  2.90           C  
ATOM    983  CD1 PHE A  67       8.296  -9.762  -6.519  1.00  2.90           C  
ATOM    984  CD2 PHE A  67       6.649  -8.241  -7.289  1.00  2.90           C  
ATOM    985  CE1 PHE A  67       9.088  -9.465  -7.605  1.00  2.90           C  
ATOM    986  CE2 PHE A  67       7.440  -7.937  -8.384  1.00  2.90           C  
ATOM    987  CZ  PHE A  67       8.658  -8.554  -8.540  1.00  2.90           C  
ATOM    988  H   PHE A  67       7.871  -8.366  -3.470  1.00  2.90           H  
ATOM    989  HA  PHE A  67       5.555  -7.469  -4.931  1.00  2.90           H  
ATOM    990 1HB  PHE A  67       6.755 -10.215  -4.531  1.00  2.90           H  
ATOM    991 2HB  PHE A  67       5.298  -9.960  -5.481  1.00  2.90           H  
ATOM    992  HD1 PHE A  67       8.632 -10.486  -5.782  1.00  2.90           H  
ATOM    993  HD2 PHE A  67       5.684  -7.755  -7.158  1.00  2.90           H  
ATOM    994  HE1 PHE A  67      10.053  -9.954  -7.721  1.00  2.90           H  
ATOM    995  HE2 PHE A  67       7.104  -7.210  -9.123  1.00  2.90           H  
ATOM    996  HZ  PHE A  67       9.282  -8.314  -9.403  1.00  2.90           H  
ATOM    997  N   GLY A  68       4.998  -9.049  -2.132  1.00  2.96           N  
ATOM    998  CA  GLY A  68       3.985  -9.392  -1.140  1.00  2.96           C  
ATOM    999  C   GLY A  68       3.565  -8.161  -0.339  1.00  2.96           C  
ATOM   1000  O   GLY A  68       2.815  -8.261   0.635  1.00  2.96           O  
ATOM   1001  H   GLY A  68       5.973  -9.191  -1.870  1.00  2.96           H  
ATOM   1002 1HA  GLY A  68       3.116  -9.828  -1.632  1.00  2.96           H  
ATOM   1003 2HA  GLY A  68       4.389 -10.144  -0.465  1.00  2.96           H  
ATOM   1004  N   LEU A  69       4.098  -6.992  -0.718  1.00  2.91           N  
ATOM   1005  CA  LEU A  69       3.835  -5.743  -0.039  1.00  2.91           C  
ATOM   1006  C   LEU A  69       4.115  -5.811   1.472  1.00  2.91           C  
ATOM   1007  O   LEU A  69       3.366  -5.261   2.290  1.00  2.91           O  
ATOM   1008  CB  LEU A  69       2.391  -5.349  -0.317  1.00  2.91           C  
ATOM   1009  CG  LEU A  69       2.072  -4.711  -1.607  1.00  2.91           C  
ATOM   1010  CD1 LEU A  69       2.427  -5.646  -2.739  1.00  2.91           C  
ATOM   1011  CD2 LEU A  69       0.581  -4.435  -1.608  1.00  2.91           C  
ATOM   1012  H   LEU A  69       4.710  -6.937  -1.528  1.00  2.91           H  
ATOM   1013  HA  LEU A  69       4.495  -4.986  -0.469  1.00  2.91           H  
ATOM   1014 1HB  LEU A  69       1.797  -6.237  -0.324  1.00  2.91           H  
ATOM   1015 2HB  LEU A  69       2.061  -4.701   0.455  1.00  2.91           H  
ATOM   1016  HG  LEU A  69       2.636  -3.787  -1.722  1.00  2.91           H  
ATOM   1017 1HD1 LEU A  69       2.175  -5.186  -3.691  1.00  2.91           H  
ATOM   1018 2HD1 LEU A  69       3.494  -5.855  -2.715  1.00  2.91           H  
ATOM   1019 3HD1 LEU A  69       1.876  -6.581  -2.635  1.00  2.91           H  
ATOM   1020 1HD2 LEU A  69       0.293  -3.962  -2.546  1.00  2.91           H  
ATOM   1021 2HD2 LEU A  69       0.041  -5.375  -1.496  1.00  2.91           H  
ATOM   1022 3HD2 LEU A  69       0.331  -3.791  -0.784  1.00  2.91           H  
ATOM   1023  N   GLU A  70       5.188  -6.517   1.851  1.00  2.75           N  
ATOM   1024  CA  GLU A  70       5.615  -6.582   3.243  1.00  2.75           C  
ATOM   1025  C   GLU A  70       6.325  -5.268   3.489  1.00  2.75           C  
ATOM   1026  O   GLU A  70       6.192  -4.618   4.528  1.00  2.75           O  
ATOM   1027  CB  GLU A  70       6.564  -7.764   3.476  1.00  2.75           C  
ATOM   1028  CG  GLU A  70       7.024  -7.966   4.923  1.00  2.75           C  
ATOM   1029  CD  GLU A  70       5.941  -8.432   5.893  1.00  2.75           C  
ATOM   1030  OE1 GLU A  70       4.999  -9.083   5.483  1.00  2.75           O  
ATOM   1031  OE2 GLU A  70       6.073  -8.138   7.057  1.00  2.75           O  
ATOM   1032  H   GLU A  70       5.775  -6.956   1.143  1.00  2.75           H  
ATOM   1033  HA  GLU A  70       4.747  -6.657   3.897  1.00  2.75           H  
ATOM   1034 1HB  GLU A  70       6.093  -8.677   3.131  1.00  2.75           H  
ATOM   1035 2HB  GLU A  70       7.459  -7.624   2.871  1.00  2.75           H  
ATOM   1036 1HG  GLU A  70       7.829  -8.700   4.923  1.00  2.75           H  
ATOM   1037 2HG  GLU A  70       7.437  -7.023   5.279  1.00  2.75           H  
ATOM   1038  N   VAL A  71       7.073  -4.896   2.464  1.00  2.51           N  
ATOM   1039  CA  VAL A  71       7.879  -3.705   2.404  1.00  2.51           C  
ATOM   1040  C   VAL A  71       7.281  -2.769   1.347  1.00  2.51           C  
ATOM   1041  O   VAL A  71       6.876  -3.245   0.290  1.00  2.51           O  
ATOM   1042  CB  VAL A  71       9.321  -4.111   2.036  1.00  2.51           C  
ATOM   1043  CG1 VAL A  71      10.212  -2.914   1.857  1.00  2.51           C  
ATOM   1044  CG2 VAL A  71       9.869  -4.985   3.138  1.00  2.51           C  
ATOM   1045  H   VAL A  71       7.103  -5.530   1.667  1.00  2.51           H  
ATOM   1046  HA  VAL A  71       7.876  -3.259   3.392  1.00  2.51           H  
ATOM   1047  HB  VAL A  71       9.305  -4.663   1.099  1.00  2.51           H  
ATOM   1048 1HG1 VAL A  71      11.213  -3.248   1.591  1.00  2.51           H  
ATOM   1049 2HG1 VAL A  71       9.822  -2.290   1.062  1.00  2.51           H  
ATOM   1050 3HG1 VAL A  71      10.259  -2.345   2.776  1.00  2.51           H  
ATOM   1051 1HG2 VAL A  71      10.885  -5.296   2.886  1.00  2.51           H  
ATOM   1052 2HG2 VAL A  71       9.883  -4.424   4.071  1.00  2.51           H  
ATOM   1053 3HG2 VAL A  71       9.242  -5.863   3.260  1.00  2.51           H  
ATOM   1054  N   PRO A  72       7.094  -1.475   1.625  1.00  2.22           N  
ATOM   1055  CA  PRO A  72       6.607  -0.479   0.688  1.00  2.22           C  
ATOM   1056  C   PRO A  72       7.660  -0.191  -0.358  1.00  2.22           C  
ATOM   1057  O   PRO A  72       8.856  -0.339  -0.078  1.00  2.22           O  
ATOM   1058  CB  PRO A  72       6.335   0.725   1.588  1.00  2.22           C  
ATOM   1059  CG  PRO A  72       7.299   0.566   2.741  1.00  2.22           C  
ATOM   1060  CD  PRO A  72       7.384  -0.932   2.972  1.00  2.22           C  
ATOM   1061  HA  PRO A  72       5.670  -0.842   0.219  1.00  2.22           H  
ATOM   1062 1HB  PRO A  72       6.484   1.655   1.019  1.00  2.22           H  
ATOM   1063 2HB  PRO A  72       5.297   0.719   1.909  1.00  2.22           H  
ATOM   1064 1HG  PRO A  72       8.271   1.009   2.483  1.00  2.22           H  
ATOM   1065 2HG  PRO A  72       6.927   1.111   3.623  1.00  2.22           H  
ATOM   1066 1HD  PRO A  72       8.396  -1.158   3.302  1.00  2.22           H  
ATOM   1067 2HD  PRO A  72       6.617  -1.268   3.692  1.00  2.22           H  
ATOM   1068  N   GLY A  73       7.271   0.290  -1.526  1.00  1.95           N  
ATOM   1069  CA  GLY A  73       8.276   0.698  -2.498  1.00  1.95           C  
ATOM   1070  C   GLY A  73       7.852   0.611  -3.960  1.00  1.95           C  
ATOM   1071  O   GLY A  73       6.807   0.068  -4.322  1.00  1.95           O  
ATOM   1072  H   GLY A  73       6.277   0.398  -1.738  1.00  1.95           H  
ATOM   1073 1HA  GLY A  73       8.581   1.721  -2.276  1.00  1.95           H  
ATOM   1074 2HA  GLY A  73       9.164   0.081  -2.360  1.00  1.95           H  
ATOM   1075  N   TYR A  74       8.727   1.086  -4.823  1.00  1.74           N  
ATOM   1076  CA  TYR A  74       8.424   1.179  -6.239  1.00  1.74           C  
ATOM   1077  C   TYR A  74       8.568  -0.137  -6.984  1.00  1.74           C  
ATOM   1078  O   TYR A  74       9.576  -0.388  -7.632  1.00  1.74           O  
ATOM   1079  CB  TYR A  74       9.326   2.229  -6.868  1.00  1.74           C  
ATOM   1080  CG  TYR A  74       8.928   2.580  -8.225  1.00  1.74           C  
ATOM   1081  CD1 TYR A  74       7.784   2.051  -8.747  1.00  1.74           C  
ATOM   1082  CD2 TYR A  74       9.692   3.443  -8.961  1.00  1.74           C  
ATOM   1083  CE1 TYR A  74       7.406   2.371  -9.989  1.00  1.74           C  
ATOM   1084  CE2 TYR A  74       9.299   3.771 -10.215  1.00  1.74           C  
ATOM   1085  CZ  TYR A  74       8.151   3.237 -10.744  1.00  1.74           C  
ATOM   1086  OH  TYR A  74       7.745   3.551 -12.024  1.00  1.74           O  
ATOM   1087  H   TYR A  74       9.600   1.462  -4.480  1.00  1.74           H  
ATOM   1088  HA  TYR A  74       7.389   1.505  -6.341  1.00  1.74           H  
ATOM   1089 1HB  TYR A  74       9.314   3.137  -6.264  1.00  1.74           H  
ATOM   1090 2HB  TYR A  74      10.350   1.859  -6.898  1.00  1.74           H  
ATOM   1091  HD1 TYR A  74       7.175   1.365  -8.160  1.00  1.74           H  
ATOM   1092  HD2 TYR A  74      10.609   3.863  -8.548  1.00  1.74           H  
ATOM   1093  HE1 TYR A  74       6.532   1.943 -10.366  1.00  1.74           H  
ATOM   1094  HE2 TYR A  74       9.905   4.426 -10.784  1.00  1.74           H  
ATOM   1095  HH  TYR A  74       8.288   4.280 -12.374  1.00  1.74           H  
ATOM   1096  N   VAL A  75       7.556  -0.990  -6.867  1.00  1.57           N  
ATOM   1097  CA  VAL A  75       7.607  -2.303  -7.505  1.00  1.57           C  
ATOM   1098  C   VAL A  75       7.058  -2.233  -8.936  1.00  1.57           C  
ATOM   1099  O   VAL A  75       7.718  -2.637  -9.902  1.00  1.57           O  
ATOM   1100  CB  VAL A  75       6.770  -3.308  -6.714  1.00  1.57           C  
ATOM   1101  CG1 VAL A  75       6.832  -4.656  -7.386  1.00  1.57           C  
ATOM   1102  CG2 VAL A  75       7.236  -3.330  -5.315  1.00  1.57           C  
ATOM   1103  H   VAL A  75       6.787  -0.712  -6.259  1.00  1.57           H  
ATOM   1104  HA  VAL A  75       8.643  -2.634  -7.541  1.00  1.57           H  
ATOM   1105  HB  VAL A  75       5.728  -3.002  -6.739  1.00  1.57           H  
ATOM   1106 1HG1 VAL A  75       6.207  -5.358  -6.840  1.00  1.57           H  
ATOM   1107 2HG1 VAL A  75       6.489  -4.567  -8.399  1.00  1.57           H  
ATOM   1108 3HG1 VAL A  75       7.848  -5.017  -7.394  1.00  1.57           H  
ATOM   1109 1HG2 VAL A  75       6.645  -4.037  -4.731  1.00  1.57           H  
ATOM   1110 2HG2 VAL A  75       8.265  -3.612  -5.311  1.00  1.57           H  
ATOM   1111 3HG2 VAL A  75       7.134  -2.339  -4.886  1.00  1.57           H  
ATOM   1112  N   TYR A  76       5.830  -1.708  -9.070  1.00  1.45           N  
ATOM   1113  CA  TYR A  76       5.201  -1.528 -10.381  1.00  1.45           C  
ATOM   1114  C   TYR A  76       4.735  -0.090 -10.544  1.00  1.45           C  
ATOM   1115  O   TYR A  76       4.210   0.516  -9.595  1.00  1.45           O  
ATOM   1116  CB  TYR A  76       3.974  -2.418 -10.594  1.00  1.45           C  
ATOM   1117  CG  TYR A  76       4.187  -3.906 -10.555  1.00  1.45           C  
ATOM   1118  CD1 TYR A  76       3.994  -4.622  -9.383  1.00  1.45           C  
ATOM   1119  CD2 TYR A  76       4.584  -4.559 -11.704  1.00  1.45           C  
ATOM   1120  CE1 TYR A  76       4.194  -5.995  -9.375  1.00  1.45           C  
ATOM   1121  CE2 TYR A  76       4.788  -5.918 -11.696  1.00  1.45           C  
ATOM   1122  CZ  TYR A  76       4.594  -6.638 -10.543  1.00  1.45           C  
ATOM   1123  OH  TYR A  76       4.792  -8.002 -10.554  1.00  1.45           O  
ATOM   1124  H   TYR A  76       5.337  -1.416  -8.241  1.00  1.45           H  
ATOM   1125  HA  TYR A  76       5.933  -1.734 -11.162  1.00  1.45           H  
ATOM   1126 1HB  TYR A  76       3.246  -2.169  -9.847  1.00  1.45           H  
ATOM   1127 2HB  TYR A  76       3.528  -2.175 -11.559  1.00  1.45           H  
ATOM   1128  HD1 TYR A  76       3.682  -4.109  -8.473  1.00  1.45           H  
ATOM   1129  HD2 TYR A  76       4.737  -3.992 -12.623  1.00  1.45           H  
ATOM   1130  HE1 TYR A  76       4.040  -6.564  -8.458  1.00  1.45           H  
ATOM   1131  HE2 TYR A  76       5.102  -6.424 -12.609  1.00  1.45           H  
ATOM   1132  HH  TYR A  76       4.713  -8.348  -9.660  1.00  1.45           H  
ATOM   1133  N   SER A  77       4.814   0.417 -11.782  1.00  1.35           N  
ATOM   1134  CA  SER A  77       4.366   1.771 -12.116  1.00  1.35           C  
ATOM   1135  C   SER A  77       2.884   1.978 -11.925  1.00  1.35           C  
ATOM   1136  O   SER A  77       2.420   3.106 -11.779  1.00  1.35           O  
ATOM   1137  CB  SER A  77       4.746   2.096 -13.543  1.00  1.35           C  
ATOM   1138  OG  SER A  77       4.069   1.262 -14.445  1.00  1.35           O  
ATOM   1139  H   SER A  77       5.241  -0.131 -12.531  1.00  1.35           H  
ATOM   1140  HA  SER A  77       4.870   2.474 -11.471  1.00  1.35           H  
ATOM   1141 1HB  SER A  77       4.502   3.137 -13.750  1.00  1.35           H  
ATOM   1142 2HB  SER A  77       5.822   1.985 -13.663  1.00  1.35           H  
ATOM   1143  HG  SER A  77       4.468   0.375 -14.329  1.00  1.35           H  
ATOM   1144  N   ARG A  78       2.135   0.893 -11.900  1.00  1.26           N  
ATOM   1145  CA  ARG A  78       0.706   0.988 -11.731  1.00  1.26           C  
ATOM   1146  C   ARG A  78       0.304   1.299 -10.298  1.00  1.26           C  
ATOM   1147  O   ARG A  78      -0.807   1.770 -10.062  1.00  1.26           O  
ATOM   1148  CB  ARG A  78       0.004  -0.307 -12.109  1.00  1.26           C  
ATOM   1149  CG  ARG A  78       0.028  -0.707 -13.572  1.00  1.26           C  
ATOM   1150  CD  ARG A  78      -0.923  -1.837 -13.814  1.00  1.26           C  
ATOM   1151  NE  ARG A  78      -1.009  -2.186 -15.222  1.00  1.26           N  
ATOM   1152  CZ  ARG A  78      -1.908  -3.046 -15.750  1.00  1.26           C  
ATOM   1153  NH1 ARG A  78      -2.802  -3.631 -14.986  1.00  1.26           N  
ATOM   1154  NH2 ARG A  78      -1.893  -3.297 -17.047  1.00  1.26           N  
ATOM   1155  H   ARG A  78       2.573  -0.006 -12.021  1.00  1.26           H  
ATOM   1156  HA  ARG A  78       0.340   1.788 -12.373  1.00  1.26           H  
ATOM   1157 1HB  ARG A  78       0.475  -1.114 -11.567  1.00  1.26           H  
ATOM   1158 2HB  ARG A  78      -1.034  -0.266 -11.785  1.00  1.26           H  
ATOM   1159 1HG  ARG A  78      -0.193   0.117 -14.232  1.00  1.26           H  
ATOM   1160 2HG  ARG A  78       1.028  -1.072 -13.803  1.00  1.26           H  
ATOM   1161 1HD  ARG A  78      -0.589  -2.715 -13.263  1.00  1.26           H  
ATOM   1162 2HD  ARG A  78      -1.919  -1.556 -13.469  1.00  1.26           H  
ATOM   1163  HE  ARG A  78      -0.342  -1.760 -15.852  1.00  1.26           H  
ATOM   1164 1HH1 ARG A  78      -2.824  -3.436 -13.997  1.00  1.26           H  
ATOM   1165 2HH1 ARG A  78      -3.475  -4.272 -15.392  1.00  1.26           H  
ATOM   1166 1HH2 ARG A  78      -1.208  -2.849 -17.641  1.00  1.26           H  
ATOM   1167 2HH2 ARG A  78      -2.565  -3.938 -17.442  1.00  1.26           H  
ATOM   1168  N   PHE A  79       1.160   0.989  -9.321  1.00  1.17           N  
ATOM   1169  CA  PHE A  79       0.680   1.131  -7.957  1.00  1.17           C  
ATOM   1170  C   PHE A  79       1.509   2.048  -7.070  1.00  1.17           C  
ATOM   1171  O   PHE A  79       0.949   2.735  -6.213  1.00  1.17           O  
ATOM   1172  CB  PHE A  79       0.621  -0.256  -7.333  1.00  1.17           C  
ATOM   1173  CG  PHE A  79      -0.167  -1.186  -8.196  1.00  1.17           C  
ATOM   1174  CD1 PHE A  79       0.477  -2.257  -8.780  1.00  1.17           C  
ATOM   1175  CD2 PHE A  79      -1.504  -0.968  -8.494  1.00  1.17           C  
ATOM   1176  CE1 PHE A  79      -0.176  -3.097  -9.633  1.00  1.17           C  
ATOM   1177  CE2 PHE A  79      -2.167  -1.809  -9.352  1.00  1.17           C  
ATOM   1178  CZ  PHE A  79      -1.494  -2.875  -9.924  1.00  1.17           C  
ATOM   1179  H   PHE A  79       2.104   0.667  -9.518  1.00  1.17           H  
ATOM   1180  HA  PHE A  79      -0.331   1.533  -7.985  1.00  1.17           H  
ATOM   1181 1HB  PHE A  79       1.629  -0.655  -7.222  1.00  1.17           H  
ATOM   1182 2HB  PHE A  79       0.158  -0.209  -6.349  1.00  1.17           H  
ATOM   1183  HD1 PHE A  79       1.522  -2.420  -8.553  1.00  1.17           H  
ATOM   1184  HD2 PHE A  79      -2.029  -0.118  -8.061  1.00  1.17           H  
ATOM   1185  HE1 PHE A  79       0.354  -3.932 -10.085  1.00  1.17           H  
ATOM   1186  HE2 PHE A  79      -3.216  -1.624  -9.581  1.00  1.17           H  
ATOM   1187  HZ  PHE A  79      -1.999  -3.535 -10.603  1.00  1.17           H  
ATOM   1188  N   GLN A  80       2.837   2.058  -7.229  1.00  1.10           N  
ATOM   1189  CA  GLN A  80       3.661   2.827  -6.290  1.00  1.10           C  
ATOM   1190  C   GLN A  80       4.705   3.717  -6.963  1.00  1.10           C  
ATOM   1191  O   GLN A  80       5.803   3.904  -6.441  1.00  1.10           O  
ATOM   1192  CB  GLN A  80       4.323   1.897  -5.263  1.00  1.10           C  
ATOM   1193  CG  GLN A  80       3.328   1.111  -4.354  1.00  1.10           C  
ATOM   1194  CD  GLN A  80       4.046   0.275  -3.293  1.00  1.10           C  
ATOM   1195  OE1 GLN A  80       4.611   0.836  -2.337  1.00  1.10           O  
ATOM   1196  NE2 GLN A  80       4.034  -1.054  -3.453  1.00  1.10           N  
ATOM   1197  H   GLN A  80       3.282   1.519  -7.975  1.00  1.10           H  
ATOM   1198  HA  GLN A  80       3.005   3.497  -5.735  1.00  1.10           H  
ATOM   1199 1HB  GLN A  80       4.935   1.166  -5.788  1.00  1.10           H  
ATOM   1200 2HB  GLN A  80       4.988   2.473  -4.620  1.00  1.10           H  
ATOM   1201 1HG  GLN A  80       2.665   1.820  -3.851  1.00  1.10           H  
ATOM   1202 2HG  GLN A  80       2.745   0.432  -4.971  1.00  1.10           H  
ATOM   1203 1HE2 GLN A  80       4.501  -1.648  -2.795  1.00  1.10           H  
ATOM   1204 2HE2 GLN A  80       3.579  -1.461  -4.243  1.00  1.10           H  
ATOM   1205  N   ASN A  81       4.348   4.288  -8.107  1.00  1.03           N  
ATOM   1206  CA  ASN A  81       5.244   5.177  -8.837  1.00  1.03           C  
ATOM   1207  C   ASN A  81       5.447   6.482  -8.055  1.00  1.03           C  
ATOM   1208  O   ASN A  81       4.461   7.164  -7.779  1.00  1.03           O  
ATOM   1209  CB  ASN A  81       4.687   5.470 -10.211  1.00  1.03           C  
ATOM   1210  CG  ASN A  81       5.646   6.203 -11.075  1.00  1.03           C  
ATOM   1211  OD1 ASN A  81       6.154   7.292 -10.776  1.00  1.03           O  
ATOM   1212  ND2 ASN A  81       5.951   5.579 -12.175  1.00  1.03           N  
ATOM   1213  H   ASN A  81       3.428   4.089  -8.482  1.00  1.03           H  
ATOM   1214  HA  ASN A  81       6.178   4.664  -8.979  1.00  1.03           H  
ATOM   1215 1HB  ASN A  81       4.415   4.547 -10.697  1.00  1.03           H  
ATOM   1216 2HB  ASN A  81       3.777   6.060 -10.118  1.00  1.03           H  
ATOM   1217 1HD2 ASN A  81       6.630   5.964 -12.815  1.00  1.03           H  
ATOM   1218 2HD2 ASN A  81       5.544   4.692 -12.377  1.00  1.03           H  
ATOM   1219  N   PRO A  82       6.682   6.867  -7.671  1.00  0.97           N  
ATOM   1220  CA  PRO A  82       7.004   8.071  -6.923  1.00  0.97           C  
ATOM   1221  C   PRO A  82       6.467   9.358  -7.553  1.00  0.97           C  
ATOM   1222  O   PRO A  82       6.181  10.315  -6.837  1.00  0.97           O  
ATOM   1223  CB  PRO A  82       8.531   8.078  -6.968  1.00  0.97           C  
ATOM   1224  CG  PRO A  82       8.907   6.637  -7.083  1.00  0.97           C  
ATOM   1225  CD  PRO A  82       7.845   6.034  -7.953  1.00  0.97           C  
ATOM   1226  HA  PRO A  82       6.659   7.959  -5.894  1.00  0.97           H  
ATOM   1227 1HB  PRO A  82       8.855   8.677  -7.803  1.00  0.97           H  
ATOM   1228 2HB  PRO A  82       8.931   8.554  -6.060  1.00  0.97           H  
ATOM   1229 1HG  PRO A  82       9.911   6.540  -7.520  1.00  0.97           H  
ATOM   1230 2HG  PRO A  82       8.948   6.172  -6.088  1.00  0.97           H  
ATOM   1231 1HD  PRO A  82       8.116   6.089  -9.018  1.00  0.97           H  
ATOM   1232 2HD  PRO A  82       7.693   5.023  -7.589  1.00  0.97           H  
ATOM   1233  N   THR A  83       6.297   9.398  -8.876  1.00  0.92           N  
ATOM   1234  CA  THR A  83       5.820  10.634  -9.487  1.00  0.92           C  
ATOM   1235  C   THR A  83       4.358  10.798  -9.084  1.00  0.92           C  
ATOM   1236  O   THR A  83       3.918  11.870  -8.641  1.00  0.92           O  
ATOM   1237  CB  THR A  83       5.974  10.612 -11.031  1.00  0.92           C  
ATOM   1238  OG1 THR A  83       7.357  10.420 -11.391  1.00  0.92           O  
ATOM   1239  CG2 THR A  83       5.544  11.937 -11.610  1.00  0.92           C  
ATOM   1240  H   THR A  83       6.476   8.592  -9.466  1.00  0.92           H  
ATOM   1241  HA  THR A  83       6.380  11.465  -9.093  1.00  0.92           H  
ATOM   1242  HB  THR A  83       5.367   9.808 -11.445  1.00  0.92           H  
ATOM   1243  HG1 THR A  83       7.891  11.236 -11.251  1.00  0.92           H  
ATOM   1244 1HG2 THR A  83       5.658  11.903 -12.689  1.00  0.92           H  
ATOM   1245 2HG2 THR A  83       4.517  12.131 -11.356  1.00  0.92           H  
ATOM   1246 3HG2 THR A  83       6.170  12.729 -11.203  1.00  0.92           H  
ATOM   1247  N   SER A  84       3.616   9.699  -9.228  1.00  0.88           N  
ATOM   1248  CA  SER A  84       2.205   9.647  -8.899  1.00  0.88           C  
ATOM   1249  C   SER A  84       2.021   9.831  -7.404  1.00  0.88           C  
ATOM   1250  O   SER A  84       1.136  10.566  -6.980  1.00  0.88           O  
ATOM   1251  CB  SER A  84       1.609   8.324  -9.326  1.00  0.88           C  
ATOM   1252  OG  SER A  84       1.652   8.173 -10.721  1.00  0.88           O  
ATOM   1253  H   SER A  84       4.065   8.859  -9.568  1.00  0.88           H  
ATOM   1254  HA  SER A  84       1.686  10.455  -9.413  1.00  0.88           H  
ATOM   1255 1HB  SER A  84       2.145   7.507  -8.849  1.00  0.88           H  
ATOM   1256 2HB  SER A  84       0.578   8.276  -8.985  1.00  0.88           H  
ATOM   1257  HG  SER A  84       1.351   9.011 -11.111  1.00  0.88           H  
ATOM   1258  N   ASN A  85       2.898   9.207  -6.600  1.00  0.85           N  
ATOM   1259  CA  ASN A  85       2.769   9.307  -5.149  1.00  0.85           C  
ATOM   1260  C   ASN A  85       2.865  10.753  -4.690  1.00  0.85           C  
ATOM   1261  O   ASN A  85       2.107  11.192  -3.818  1.00  0.85           O  
ATOM   1262  CB  ASN A  85       3.843   8.501  -4.439  1.00  0.85           C  
ATOM   1263  CG  ASN A  85       3.653   6.997  -4.473  1.00  0.85           C  
ATOM   1264  OD1 ASN A  85       2.565   6.480  -4.737  1.00  0.85           O  
ATOM   1265  ND2 ASN A  85       4.710   6.284  -4.172  1.00  0.85           N  
ATOM   1266  H   ASN A  85       3.619   8.615  -7.006  1.00  0.85           H  
ATOM   1267  HA  ASN A  85       1.784   8.933  -4.860  1.00  0.85           H  
ATOM   1268 1HB  ASN A  85       4.798   8.743  -4.880  1.00  0.85           H  
ATOM   1269 2HB  ASN A  85       3.889   8.818  -3.398  1.00  0.85           H  
ATOM   1270 1HD2 ASN A  85       4.647   5.284  -4.137  1.00  0.85           H  
ATOM   1271 2HD2 ASN A  85       5.574   6.737  -3.951  1.00  0.85           H  
ATOM   1272  N   VAL A  86       3.757  11.529  -5.310  1.00  0.83           N  
ATOM   1273  CA  VAL A  86       3.840  12.917  -4.912  1.00  0.83           C  
ATOM   1274  C   VAL A  86       2.554  13.628  -5.291  1.00  0.83           C  
ATOM   1275  O   VAL A  86       2.023  14.401  -4.502  1.00  0.83           O  
ATOM   1276  CB  VAL A  86       5.022  13.652  -5.538  1.00  0.83           C  
ATOM   1277  CG1 VAL A  86       4.888  15.114  -5.172  1.00  0.83           C  
ATOM   1278  CG2 VAL A  86       6.319  13.070  -5.029  1.00  0.83           C  
ATOM   1279  H   VAL A  86       4.395  11.148  -6.012  1.00  0.83           H  
ATOM   1280  HA  VAL A  86       3.956  12.964  -3.829  1.00  0.83           H  
ATOM   1281  HB  VAL A  86       4.983  13.562  -6.626  1.00  0.83           H  
ATOM   1282 1HG1 VAL A  86       5.687  15.693  -5.589  1.00  0.83           H  
ATOM   1283 2HG1 VAL A  86       3.946  15.470  -5.549  1.00  0.83           H  
ATOM   1284 3HG1 VAL A  86       4.903  15.221  -4.100  1.00  0.83           H  
ATOM   1285 1HG2 VAL A  86       7.159  13.589  -5.450  1.00  0.83           H  
ATOM   1286 2HG2 VAL A  86       6.353  13.151  -3.965  1.00  0.83           H  
ATOM   1287 3HG2 VAL A  86       6.379  12.036  -5.291  1.00  0.83           H  
ATOM   1288  N   LEU A  87       2.038  13.366  -6.495  1.00  0.82           N  
ATOM   1289  CA  LEU A  87       0.805  14.019  -6.928  1.00  0.82           C  
ATOM   1290  C   LEU A  87      -0.323  13.730  -5.968  1.00  0.82           C  
ATOM   1291  O   LEU A  87      -1.062  14.637  -5.575  1.00  0.82           O  
ATOM   1292  CB  LEU A  87       0.363  13.545  -8.316  1.00  0.82           C  
ATOM   1293  CG  LEU A  87      -0.904  14.223  -8.829  1.00  0.82           C  
ATOM   1294  CD1 LEU A  87      -0.627  15.717  -8.992  1.00  0.82           C  
ATOM   1295  CD2 LEU A  87      -1.325  13.607 -10.116  1.00  0.82           C  
ATOM   1296  H   LEU A  87       2.519  12.718  -7.124  1.00  0.82           H  
ATOM   1297  HA  LEU A  87       0.957  15.092  -6.939  1.00  0.82           H  
ATOM   1298 1HB  LEU A  87       1.163  13.715  -9.034  1.00  0.82           H  
ATOM   1299 2HB  LEU A  87       0.168  12.478  -8.277  1.00  0.82           H  
ATOM   1300  HG  LEU A  87      -1.691  14.096  -8.103  1.00  0.82           H  
ATOM   1301 1HD1 LEU A  87      -1.511  16.230  -9.352  1.00  0.82           H  
ATOM   1302 2HD1 LEU A  87      -0.327  16.144  -8.037  1.00  0.82           H  
ATOM   1303 3HD1 LEU A  87       0.170  15.833  -9.709  1.00  0.82           H  
ATOM   1304 1HD2 LEU A  87      -2.232  14.092 -10.478  1.00  0.82           H  
ATOM   1305 2HD2 LEU A  87      -0.532  13.737 -10.830  1.00  0.82           H  
ATOM   1306 3HD2 LEU A  87      -1.516  12.546  -9.965  1.00  0.82           H  
ATOM   1307  N   GLU A  88      -0.432  12.466  -5.568  1.00  0.81           N  
ATOM   1308  CA  GLU A  88      -1.497  12.050  -4.683  1.00  0.81           C  
ATOM   1309  C   GLU A  88      -1.409  12.798  -3.360  1.00  0.81           C  
ATOM   1310  O   GLU A  88      -2.439  13.269  -2.859  1.00  0.81           O  
ATOM   1311  CB  GLU A  88      -1.380  10.538  -4.460  1.00  0.81           C  
ATOM   1312  CG  GLU A  88      -1.740   9.690  -5.684  1.00  0.81           C  
ATOM   1313  CD  GLU A  88      -1.354   8.233  -5.514  1.00  0.81           C  
ATOM   1314  OE1 GLU A  88      -0.759   7.914  -4.526  1.00  0.81           O  
ATOM   1315  OE2 GLU A  88      -1.680   7.418  -6.358  1.00  0.81           O  
ATOM   1316  H   GLU A  88       0.222  11.778  -5.929  1.00  0.81           H  
ATOM   1317  HA  GLU A  88      -2.436  12.276  -5.148  1.00  0.81           H  
ATOM   1318 1HB  GLU A  88      -0.358  10.294  -4.184  1.00  0.81           H  
ATOM   1319 2HB  GLU A  88      -2.018  10.232  -3.637  1.00  0.81           H  
ATOM   1320 1HG  GLU A  88      -2.813   9.757  -5.836  1.00  0.81           H  
ATOM   1321 2HG  GLU A  88      -1.254  10.099  -6.557  1.00  0.81           H  
ATOM   1322  N   GLU A  89      -0.191  12.989  -2.836  1.00  0.81           N  
ATOM   1323  CA  GLU A  89      -0.013  13.742  -1.601  1.00  0.81           C  
ATOM   1324  C   GLU A  89      -0.263  15.229  -1.812  1.00  0.81           C  
ATOM   1325  O   GLU A  89      -0.861  15.878  -0.956  1.00  0.81           O  
ATOM   1326  CB  GLU A  89       1.369  13.536  -0.992  1.00  0.81           C  
ATOM   1327  CG  GLU A  89       1.573  14.278   0.358  1.00  0.81           C  
ATOM   1328  CD  GLU A  89       0.642  13.807   1.460  1.00  0.81           C  
ATOM   1329  OE1 GLU A  89       0.081  12.748   1.325  1.00  0.81           O  
ATOM   1330  OE2 GLU A  89       0.507  14.504   2.445  1.00  0.81           O  
ATOM   1331  H   GLU A  89       0.623  12.563  -3.292  1.00  0.81           H  
ATOM   1332  HA  GLU A  89      -0.747  13.383  -0.880  1.00  0.81           H  
ATOM   1333 1HB  GLU A  89       1.542  12.473  -0.829  1.00  0.81           H  
ATOM   1334 2HB  GLU A  89       2.120  13.879  -1.698  1.00  0.81           H  
ATOM   1335 1HG  GLU A  89       2.591  14.126   0.693  1.00  0.81           H  
ATOM   1336 2HG  GLU A  89       1.428  15.347   0.192  1.00  0.81           H  
ATOM   1337  N   ARG A  90       0.182  15.792  -2.941  1.00  0.81           N  
ATOM   1338  CA  ARG A  90      -0.043  17.215  -3.149  1.00  0.81           C  
ATOM   1339  C   ARG A  90      -1.533  17.491  -3.170  1.00  0.81           C  
ATOM   1340  O   ARG A  90      -2.018  18.423  -2.537  1.00  0.81           O  
ATOM   1341  CB  ARG A  90       0.551  17.706  -4.472  1.00  0.81           C  
ATOM   1342  CG  ARG A  90       2.077  17.828  -4.560  1.00  0.81           C  
ATOM   1343  CD  ARG A  90       2.549  18.312  -5.925  1.00  0.81           C  
ATOM   1344  NE  ARG A  90       4.029  18.218  -6.085  1.00  0.81           N  
ATOM   1345  CZ  ARG A  90       4.960  19.149  -5.748  1.00  0.81           C  
ATOM   1346  NH1 ARG A  90       4.638  20.312  -5.252  1.00  0.81           N  
ATOM   1347  NH2 ARG A  90       6.254  18.887  -5.927  1.00  0.81           N  
ATOM   1348  H   ARG A  90       0.687  15.241  -3.628  1.00  0.81           H  
ATOM   1349  HA  ARG A  90       0.409  17.761  -2.331  1.00  0.81           H  
ATOM   1350 1HB  ARG A  90       0.237  17.036  -5.271  1.00  0.81           H  
ATOM   1351 2HB  ARG A  90       0.147  18.661  -4.682  1.00  0.81           H  
ATOM   1352 1HG  ARG A  90       2.388  18.587  -3.844  1.00  0.81           H  
ATOM   1353 2HG  ARG A  90       2.542  16.883  -4.311  1.00  0.81           H  
ATOM   1354 1HD  ARG A  90       2.079  17.718  -6.705  1.00  0.81           H  
ATOM   1355 2HD  ARG A  90       2.266  19.360  -6.048  1.00  0.81           H  
ATOM   1356  HE  ARG A  90       4.383  17.355  -6.452  1.00  0.81           H  
ATOM   1357 1HH1 ARG A  90       3.671  20.612  -5.102  1.00  0.81           H  
ATOM   1358 2HH1 ARG A  90       5.383  20.967  -5.001  1.00  0.81           H  
ATOM   1359 1HH2 ARG A  90       6.565  18.015  -6.321  1.00  0.81           H  
ATOM   1360 2HH2 ARG A  90       6.951  19.582  -5.682  1.00  0.81           H  
ATOM   1361  N   ILE A  91      -2.289  16.645  -3.845  1.00  0.82           N  
ATOM   1362  CA  ILE A  91      -3.706  16.905  -3.925  1.00  0.82           C  
ATOM   1363  C   ILE A  91      -4.403  16.605  -2.610  1.00  0.82           C  
ATOM   1364  O   ILE A  91      -5.212  17.413  -2.145  1.00  0.82           O  
ATOM   1365  CB  ILE A  91      -4.345  16.125  -5.057  1.00  0.82           C  
ATOM   1366  CG1 ILE A  91      -3.770  16.638  -6.402  1.00  0.82           C  
ATOM   1367  CG2 ILE A  91      -5.862  16.323  -4.976  1.00  0.82           C  
ATOM   1368  CD1 ILE A  91      -4.099  15.783  -7.592  1.00  0.82           C  
ATOM   1369  H   ILE A  91      -1.873  15.857  -4.345  1.00  0.82           H  
ATOM   1370  HA  ILE A  91      -3.845  17.963  -4.141  1.00  0.82           H  
ATOM   1371  HB  ILE A  91      -4.080  15.077  -4.959  1.00  0.82           H  
ATOM   1372 1HG1 ILE A  91      -4.140  17.646  -6.579  1.00  0.82           H  
ATOM   1373 2HG1 ILE A  91      -2.682  16.677  -6.316  1.00  0.82           H  
ATOM   1374 1HG2 ILE A  91      -6.349  15.788  -5.762  1.00  0.82           H  
ATOM   1375 2HG2 ILE A  91      -6.220  15.961  -4.018  1.00  0.82           H  
ATOM   1376 3HG2 ILE A  91      -6.102  17.385  -5.068  1.00  0.82           H  
ATOM   1377 1HD1 ILE A  91      -3.648  16.204  -8.483  1.00  0.82           H  
ATOM   1378 2HD1 ILE A  91      -3.713  14.796  -7.431  1.00  0.82           H  
ATOM   1379 3HD1 ILE A  91      -5.168  15.737  -7.724  1.00  0.82           H  
ATOM   1380  N   ALA A  92      -4.109  15.455  -1.995  1.00  0.83           N  
ATOM   1381  CA  ALA A  92      -4.763  15.126  -0.742  1.00  0.83           C  
ATOM   1382  C   ALA A  92      -4.467  16.187   0.305  1.00  0.83           C  
ATOM   1383  O   ALA A  92      -5.351  16.560   1.078  1.00  0.83           O  
ATOM   1384  CB  ALA A  92      -4.300  13.769  -0.244  1.00  0.83           C  
ATOM   1385  H   ALA A  92      -3.436  14.799  -2.389  1.00  0.83           H  
ATOM   1386  HA  ALA A  92      -5.836  15.103  -0.916  1.00  0.83           H  
ATOM   1387 1HB  ALA A  92      -4.802  13.520   0.683  1.00  0.83           H  
ATOM   1388 2HB  ALA A  92      -4.522  13.022  -0.985  1.00  0.83           H  
ATOM   1389 3HB  ALA A  92      -3.223  13.798  -0.074  1.00  0.83           H  
ATOM   1390  N   ALA A  93      -3.228  16.691   0.341  1.00  0.83           N  
ATOM   1391  CA  ALA A  93      -2.864  17.700   1.319  1.00  0.83           C  
ATOM   1392  C   ALA A  93      -3.684  18.965   1.128  1.00  0.83           C  
ATOM   1393  O   ALA A  93      -4.099  19.602   2.097  1.00  0.83           O  
ATOM   1394  CB  ALA A  93      -1.388  18.010   1.220  1.00  0.83           C  
ATOM   1395  H   ALA A  93      -2.506  16.356  -0.295  1.00  0.83           H  
ATOM   1396  HA  ALA A  93      -3.076  17.302   2.306  1.00  0.83           H  
ATOM   1397 1HB  ALA A  93      -1.121  18.741   1.973  1.00  0.83           H  
ATOM   1398 2HB  ALA A  93      -0.815  17.091   1.381  1.00  0.83           H  
ATOM   1399 3HB  ALA A  93      -1.171  18.405   0.225  1.00  0.83           H  
ATOM   1400  N   LEU A  94      -3.944  19.323  -0.128  1.00  0.83           N  
ATOM   1401  CA  LEU A  94      -4.716  20.515  -0.421  1.00  0.83           C  
ATOM   1402  C   LEU A  94      -6.194  20.320  -0.091  1.00  0.83           C  
ATOM   1403  O   LEU A  94      -6.828  21.224   0.445  1.00  0.83           O  
ATOM   1404  CB  LEU A  94      -4.511  20.870  -1.891  1.00  0.83           C  
ATOM   1405  CG  LEU A  94      -3.081  21.298  -2.204  1.00  0.83           C  
ATOM   1406  CD1 LEU A  94      -2.908  21.434  -3.667  1.00  0.83           C  
ATOM   1407  CD2 LEU A  94      -2.749  22.564  -1.539  1.00  0.83           C  
ATOM   1408  H   LEU A  94      -3.560  18.781  -0.906  1.00  0.83           H  
ATOM   1409  HA  LEU A  94      -4.333  21.331   0.189  1.00  0.83           H  
ATOM   1410 1HB  LEU A  94      -4.722  19.980  -2.487  1.00  0.83           H  
ATOM   1411 2HB  LEU A  94      -5.198  21.641  -2.188  1.00  0.83           H  
ATOM   1412  HG  LEU A  94      -2.417  20.555  -1.828  1.00  0.83           H  
ATOM   1413 1HD1 LEU A  94      -1.897  21.704  -3.851  1.00  0.83           H  
ATOM   1414 2HD1 LEU A  94      -3.127  20.483  -4.153  1.00  0.83           H  
ATOM   1415 3HD1 LEU A  94      -3.575  22.203  -4.050  1.00  0.83           H  
ATOM   1416 1HD2 LEU A  94      -1.738  22.806  -1.748  1.00  0.83           H  
ATOM   1417 2HD2 LEU A  94      -3.344  23.318  -1.898  1.00  0.83           H  
ATOM   1418 3HD2 LEU A  94      -2.888  22.471  -0.476  1.00  0.83           H  
ATOM   1419  N   GLU A  95      -6.729  19.121  -0.357  1.00  0.83           N  
ATOM   1420  CA  GLU A  95      -8.142  18.836  -0.077  1.00  0.83           C  
ATOM   1421  C   GLU A  95      -8.435  18.375   1.360  1.00  0.83           C  
ATOM   1422  O   GLU A  95      -9.588  18.417   1.791  1.00  0.83           O  
ATOM   1423  CB  GLU A  95      -8.712  17.813  -1.072  1.00  0.83           C  
ATOM   1424  CG  GLU A  95      -8.812  18.339  -2.498  1.00  0.83           C  
ATOM   1425  CD  GLU A  95      -9.444  17.372  -3.480  1.00  0.83           C  
ATOM   1426  OE1 GLU A  95      -9.766  16.286  -3.090  1.00  0.83           O  
ATOM   1427  OE2 GLU A  95      -9.645  17.748  -4.615  1.00  0.83           O  
ATOM   1428  H   GLU A  95      -6.150  18.410  -0.806  1.00  0.83           H  
ATOM   1429  HA  GLU A  95      -8.691  19.763  -0.233  1.00  0.83           H  
ATOM   1430 1HB  GLU A  95      -8.065  16.933  -1.089  1.00  0.83           H  
ATOM   1431 2HB  GLU A  95      -9.703  17.492  -0.749  1.00  0.83           H  
ATOM   1432 1HG  GLU A  95      -9.405  19.255  -2.477  1.00  0.83           H  
ATOM   1433 2HG  GLU A  95      -7.807  18.598  -2.842  1.00  0.83           H  
ATOM   1434  N   GLY A  96      -7.414  17.944   2.106  1.00  0.82           N  
ATOM   1435  CA  GLY A  96      -7.625  17.440   3.464  1.00  0.82           C  
ATOM   1436  C   GLY A  96      -7.743  15.911   3.541  1.00  0.82           C  
ATOM   1437  O   GLY A  96      -8.268  15.374   4.517  1.00  0.82           O  
ATOM   1438  H   GLY A  96      -6.477  17.914   1.714  1.00  0.82           H  
ATOM   1439 1HA  GLY A  96      -6.802  17.771   4.088  1.00  0.82           H  
ATOM   1440 2HA  GLY A  96      -8.524  17.891   3.878  1.00  0.82           H  
ATOM   1441  N   GLY A  97      -7.303  15.214   2.496  1.00  0.80           N  
ATOM   1442  CA  GLY A  97      -7.382  13.752   2.451  1.00  0.80           C  
ATOM   1443  C   GLY A  97      -6.299  13.045   3.250  1.00  0.80           C  
ATOM   1444  O   GLY A  97      -5.194  13.552   3.398  1.00  0.80           O  
ATOM   1445  H   GLY A  97      -6.852  15.719   1.740  1.00  0.80           H  
ATOM   1446 1HA  GLY A  97      -8.351  13.431   2.797  1.00  0.80           H  
ATOM   1447 2HA  GLY A  97      -7.304  13.432   1.422  1.00  0.80           H  
ATOM   1448  N   ALA A  98      -6.601  11.842   3.728  1.00  0.77           N  
ATOM   1449  CA  ALA A  98      -5.634  11.014   4.434  1.00  0.77           C  
ATOM   1450  C   ALA A  98      -4.815  10.201   3.433  1.00  0.77           C  
ATOM   1451  O   ALA A  98      -3.664   9.864   3.666  1.00  0.77           O  
ATOM   1452  CB  ALA A  98      -6.346  10.112   5.412  1.00  0.77           C  
ATOM   1453  H   ALA A  98      -7.526  11.466   3.573  1.00  0.77           H  
ATOM   1454  HA  ALA A  98      -4.957  11.669   4.981  1.00  0.77           H  
ATOM   1455 1HB  ALA A  98      -5.616   9.531   5.952  1.00  0.77           H  
ATOM   1456 2HB  ALA A  98      -6.903  10.733   6.097  1.00  0.77           H  
ATOM   1457 3HB  ALA A  98      -7.032   9.453   4.870  1.00  0.77           H  
ATOM   1458  N   ALA A  99      -5.430   9.883   2.307  1.00  0.75           N  
ATOM   1459  CA  ALA A  99      -4.770   9.115   1.254  1.00  0.75           C  
ATOM   1460  C   ALA A  99      -5.434   9.409  -0.070  1.00  0.75           C  
ATOM   1461  O   ALA A  99      -6.548   9.926  -0.111  1.00  0.75           O  
ATOM   1462  CB  ALA A  99      -4.798   7.625   1.543  1.00  0.75           C  
ATOM   1463  H   ALA A  99      -6.403  10.165   2.202  1.00  0.75           H  
ATOM   1464  HA  ALA A  99      -3.732   9.441   1.185  1.00  0.75           H  
ATOM   1465 1HB  ALA A  99      -4.294   7.087   0.741  1.00  0.75           H  
ATOM   1466 2HB  ALA A  99      -4.276   7.443   2.472  1.00  0.75           H  
ATOM   1467 3HB  ALA A  99      -5.826   7.281   1.618  1.00  0.75           H  
ATOM   1468  N   ALA A 100      -4.750   9.111  -1.159  1.00  0.74           N  
ATOM   1469  CA  ALA A 100      -5.345   9.343  -2.462  1.00  0.74           C  
ATOM   1470  C   ALA A 100      -4.767   8.411  -3.510  1.00  0.74           C  
ATOM   1471  O   ALA A 100      -3.744   7.773  -3.276  1.00  0.74           O  
ATOM   1472  CB  ALA A 100      -5.162  10.780  -2.873  1.00  0.74           C  
ATOM   1473  H   ALA A 100      -3.824   8.713  -1.094  1.00  0.74           H  
ATOM   1474  HA  ALA A 100      -6.407   9.127  -2.380  1.00  0.74           H  
ATOM   1475 1HB  ALA A 100      -5.649  10.923  -3.818  1.00  0.74           H  
ATOM   1476 2HB  ALA A 100      -5.616  11.423  -2.136  1.00  0.74           H  
ATOM   1477 3HB  ALA A 100      -4.112  11.019  -2.962  1.00  0.74           H  
ATOM   1478  N   LEU A 101      -5.460   8.310  -4.643  1.00  0.73           N  
ATOM   1479  CA  LEU A 101      -5.043   7.464  -5.750  1.00  0.73           C  
ATOM   1480  C   LEU A 101      -5.124   8.093  -7.142  1.00  0.73           C  
ATOM   1481  O   LEU A 101      -6.193   8.530  -7.580  1.00  0.73           O  
ATOM   1482  CB  LEU A 101      -5.905   6.225  -5.709  1.00  0.73           C  
ATOM   1483  CG  LEU A 101      -5.733   5.263  -6.758  1.00  0.73           C  
ATOM   1484  CD1 LEU A 101      -4.341   4.736  -6.683  1.00  0.73           C  
ATOM   1485  CD2 LEU A 101      -6.754   4.202  -6.522  1.00  0.73           C  
ATOM   1486  H   LEU A 101      -6.317   8.842  -4.718  1.00  0.73           H  
ATOM   1487  HA  LEU A 101      -4.010   7.174  -5.575  1.00  0.73           H  
ATOM   1488 1HB  LEU A 101      -5.659   5.705  -4.821  1.00  0.73           H  
ATOM   1489 2HB  LEU A 101      -6.949   6.511  -5.668  1.00  0.73           H  
ATOM   1490  HG  LEU A 101      -5.875   5.717  -7.738  1.00  0.73           H  
ATOM   1491 1HD1 LEU A 101      -4.168   3.998  -7.435  1.00  0.73           H  
ATOM   1492 2HD1 LEU A 101      -3.636   5.553  -6.825  1.00  0.73           H  
ATOM   1493 3HD1 LEU A 101      -4.197   4.309  -5.717  1.00  0.73           H  
ATOM   1494 1HD2 LEU A 101      -6.682   3.437  -7.259  1.00  0.73           H  
ATOM   1495 2HD2 LEU A 101      -6.602   3.769  -5.534  1.00  0.73           H  
ATOM   1496 3HD2 LEU A 101      -7.731   4.646  -6.567  1.00  0.73           H  
ATOM   1497  N   ALA A 102      -3.986   8.125  -7.842  1.00  0.74           N  
ATOM   1498  CA  ALA A 102      -3.886   8.667  -9.197  1.00  0.74           C  
ATOM   1499  C   ALA A 102      -4.430   7.669 -10.226  1.00  0.74           C  
ATOM   1500  O   ALA A 102      -3.981   6.522 -10.301  1.00  0.74           O  
ATOM   1501  CB  ALA A 102      -2.437   9.002  -9.494  1.00  0.74           C  
ATOM   1502  H   ALA A 102      -3.134   7.771  -7.397  1.00  0.74           H  
ATOM   1503  HA  ALA A 102      -4.490   9.574  -9.257  1.00  0.74           H  
ATOM   1504 1HB  ALA A 102      -2.359   9.405 -10.469  1.00  0.74           H  
ATOM   1505 2HB  ALA A 102      -2.072   9.727  -8.773  1.00  0.74           H  
ATOM   1506 3HB  ALA A 102      -1.841   8.096  -9.430  1.00  0.74           H  
ATOM   1507  N   VAL A 103      -5.373   8.127 -11.048  1.00  0.75           N  
ATOM   1508  CA  VAL A 103      -6.034   7.273 -12.041  1.00  0.75           C  
ATOM   1509  C   VAL A 103      -5.970   7.900 -13.445  1.00  0.75           C  
ATOM   1510  O   VAL A 103      -5.641   9.082 -13.590  1.00  0.75           O  
ATOM   1511  CB  VAL A 103      -7.491   7.062 -11.624  1.00  0.75           C  
ATOM   1512  CG1 VAL A 103      -7.560   6.413 -10.233  1.00  0.75           C  
ATOM   1513  CG2 VAL A 103      -8.159   8.344 -11.603  1.00  0.75           C  
ATOM   1514  H   VAL A 103      -5.673   9.099 -10.954  1.00  0.75           H  
ATOM   1515  HA  VAL A 103      -5.532   6.305 -12.068  1.00  0.75           H  
ATOM   1516  HB  VAL A 103      -7.981   6.393 -12.336  1.00  0.75           H  
ATOM   1517 1HG1 VAL A 103      -8.582   6.281  -9.938  1.00  0.75           H  
ATOM   1518 2HG1 VAL A 103      -7.058   5.459 -10.256  1.00  0.75           H  
ATOM   1519 3HG1 VAL A 103      -7.079   7.055  -9.508  1.00  0.75           H  
ATOM   1520 1HG2 VAL A 103      -9.152   8.182 -11.327  1.00  0.75           H  
ATOM   1521 2HG2 VAL A 103      -7.673   8.971 -10.879  1.00  0.75           H  
ATOM   1522 3HG2 VAL A 103      -8.120   8.808 -12.580  1.00  0.75           H  
ATOM   1523  N   SER A 104      -6.297   7.119 -14.480  1.00  0.77           N  
ATOM   1524  CA  SER A 104      -6.241   7.604 -15.872  1.00  0.77           C  
ATOM   1525  C   SER A 104      -7.163   8.760 -16.240  1.00  0.77           C  
ATOM   1526  O   SER A 104      -6.912   9.441 -17.231  1.00  0.77           O  
ATOM   1527  CB  SER A 104      -6.566   6.497 -16.846  1.00  0.77           C  
ATOM   1528  OG  SER A 104      -7.900   6.111 -16.726  1.00  0.77           O  
ATOM   1529  H   SER A 104      -6.549   6.150 -14.292  1.00  0.77           H  
ATOM   1530  HA  SER A 104      -5.221   7.932 -16.061  1.00  0.77           H  
ATOM   1531 1HB  SER A 104      -6.382   6.854 -17.856  1.00  0.77           H  
ATOM   1532 2HB  SER A 104      -5.923   5.656 -16.687  1.00  0.77           H  
ATOM   1533  HG  SER A 104      -8.401   6.934 -16.670  1.00  0.77           H  
ATOM   1534  N   SER A 105      -8.234   8.979 -15.495  1.00  0.78           N  
ATOM   1535  CA  SER A 105      -9.141  10.074 -15.835  1.00  0.78           C  
ATOM   1536  C   SER A 105     -10.064  10.464 -14.698  1.00  0.78           C  
ATOM   1537  O   SER A 105     -10.259   9.699 -13.756  1.00  0.78           O  
ATOM   1538  CB  SER A 105      -9.977   9.715 -17.056  1.00  0.78           C  
ATOM   1539  OG  SER A 105     -10.876   8.664 -16.790  1.00  0.78           O  
ATOM   1540  H   SER A 105      -8.396   8.397 -14.688  1.00  0.78           H  
ATOM   1541  HA  SER A 105      -8.536  10.945 -16.089  1.00  0.78           H  
ATOM   1542 1HB  SER A 105     -10.531  10.591 -17.384  1.00  0.78           H  
ATOM   1543 2HB  SER A 105      -9.324   9.429 -17.876  1.00  0.78           H  
ATOM   1544  HG  SER A 105     -11.207   8.381 -17.655  1.00  0.78           H  
ATOM   1545  N   GLY A 106     -10.699  11.624 -14.833  1.00  0.78           N  
ATOM   1546  CA  GLY A 106     -11.716  12.052 -13.878  1.00  0.78           C  
ATOM   1547  C   GLY A 106     -12.795  10.986 -13.758  1.00  0.78           C  
ATOM   1548  O   GLY A 106     -13.108  10.535 -12.654  1.00  0.78           O  
ATOM   1549  H   GLY A 106     -10.477  12.220 -15.618  1.00  0.78           H  
ATOM   1550 1HA  GLY A 106     -11.259  12.232 -12.903  1.00  0.78           H  
ATOM   1551 2HA  GLY A 106     -12.159  12.989 -14.209  1.00  0.78           H  
ATOM   1552  N   GLN A 107     -13.361  10.568 -14.898  1.00  0.77           N  
ATOM   1553  CA  GLN A 107     -14.397   9.546 -14.862  1.00  0.77           C  
ATOM   1554  C   GLN A 107     -13.852   8.272 -14.225  1.00  0.77           C  
ATOM   1555  O   GLN A 107     -14.572   7.596 -13.486  1.00  0.77           O  
ATOM   1556  CB  GLN A 107     -14.970   9.256 -16.253  1.00  0.77           C  
ATOM   1557  CG  GLN A 107     -16.164   8.268 -16.244  1.00  0.77           C  
ATOM   1558  CD  GLN A 107     -16.798   8.089 -17.615  1.00  0.77           C  
ATOM   1559  OE1 GLN A 107     -16.701   8.982 -18.469  1.00  0.77           O  
ATOM   1560  NE2 GLN A 107     -17.452   6.950 -17.843  1.00  0.77           N  
ATOM   1561  H   GLN A 107     -13.069  10.966 -15.777  1.00  0.77           H  
ATOM   1562  HA  GLN A 107     -15.213   9.908 -14.239  1.00  0.77           H  
ATOM   1563 1HB  GLN A 107     -15.305  10.187 -16.712  1.00  0.77           H  
ATOM   1564 2HB  GLN A 107     -14.189   8.836 -16.887  1.00  0.77           H  
ATOM   1565 1HG  GLN A 107     -15.819   7.291 -15.901  1.00  0.77           H  
ATOM   1566 2HG  GLN A 107     -16.931   8.649 -15.565  1.00  0.77           H  
ATOM   1567 1HE2 GLN A 107     -17.885   6.791 -18.727  1.00  0.77           H  
ATOM   1568 2HE2 GLN A 107     -17.528   6.224 -17.121  1.00  0.77           H  
ATOM   1569  N   ALA A 108     -12.586   7.912 -14.497  1.00  0.75           N  
ATOM   1570  CA  ALA A 108     -12.049   6.716 -13.863  1.00  0.75           C  
ATOM   1571  C   ALA A 108     -12.069   6.864 -12.356  1.00  0.75           C  
ATOM   1572  O   ALA A 108     -12.441   5.930 -11.656  1.00  0.75           O  
ATOM   1573  CB  ALA A 108     -10.621   6.439 -14.295  1.00  0.75           C  
ATOM   1574  H   ALA A 108     -11.999   8.442 -15.135  1.00  0.75           H  
ATOM   1575  HA  ALA A 108     -12.679   5.873 -14.141  1.00  0.75           H  
ATOM   1576 1HB  ALA A 108     -10.277   5.536 -13.799  1.00  0.75           H  
ATOM   1577 2HB  ALA A 108     -10.578   6.309 -15.374  1.00  0.75           H  
ATOM   1578 3HB  ALA A 108      -9.990   7.261 -14.008  1.00  0.75           H  
ATOM   1579  N   ALA A 109     -11.731   8.053 -11.845  1.00  0.72           N  
ATOM   1580  CA  ALA A 109     -11.715   8.261 -10.399  1.00  0.72           C  
ATOM   1581  C   ALA A 109     -13.088   8.035  -9.823  1.00  0.72           C  
ATOM   1582  O   ALA A 109     -13.255   7.407  -8.778  1.00  0.72           O  
ATOM   1583  CB  ALA A 109     -11.269   9.682 -10.053  1.00  0.72           C  
ATOM   1584  H   ALA A 109     -11.437   8.803 -12.474  1.00  0.72           H  
ATOM   1585  HA  ALA A 109     -11.030   7.541  -9.960  1.00  0.72           H  
ATOM   1586 1HB  ALA A 109     -11.267   9.809  -8.981  1.00  0.72           H  
ATOM   1587 2HB  ALA A 109     -10.283   9.886 -10.437  1.00  0.72           H  
ATOM   1588 3HB  ALA A 109     -11.962  10.389 -10.486  1.00  0.72           H  
ATOM   1589  N   GLN A 110     -14.087   8.507 -10.545  1.00  0.70           N  
ATOM   1590  CA  GLN A 110     -15.466   8.406 -10.114  1.00  0.70           C  
ATOM   1591  C   GLN A 110     -15.955   6.975 -10.171  1.00  0.70           C  
ATOM   1592  O   GLN A 110     -16.644   6.497  -9.265  1.00  0.70           O  
ATOM   1593  CB  GLN A 110     -16.286   9.286 -11.023  1.00  0.70           C  
ATOM   1594  CG  GLN A 110     -15.905  10.684 -10.844  1.00  0.70           C  
ATOM   1595  CD  GLN A 110     -16.513  11.595 -11.815  1.00  0.70           C  
ATOM   1596  OE1 GLN A 110     -17.069  11.194 -12.850  1.00  0.70           O  
ATOM   1597  NE2 GLN A 110     -16.420  12.852 -11.464  1.00  0.70           N  
ATOM   1598  H   GLN A 110     -13.864   9.012 -11.407  1.00  0.70           H  
ATOM   1599  HA  GLN A 110     -15.547   8.759  -9.092  1.00  0.70           H  
ATOM   1600 1HB  GLN A 110     -16.134   9.007 -12.059  1.00  0.70           H  
ATOM   1601 2HB  GLN A 110     -17.344   9.179 -10.792  1.00  0.70           H  
ATOM   1602 1HG  GLN A 110     -16.199  10.994  -9.849  1.00  0.70           H  
ATOM   1603 2HG  GLN A 110     -14.830  10.765 -10.936  1.00  0.70           H  
ATOM   1604 1HE2 GLN A 110     -16.818  13.632 -11.992  1.00  0.70           H  
ATOM   1605 2HE2 GLN A 110     -15.946  13.067 -10.612  1.00  0.70           H  
ATOM   1606  N   THR A 111     -15.568   6.280 -11.233  1.00  0.68           N  
ATOM   1607  CA  THR A 111     -15.972   4.911 -11.461  1.00  0.68           C  
ATOM   1608  C   THR A 111     -15.399   4.025 -10.389  1.00  0.68           C  
ATOM   1609  O   THR A 111     -16.119   3.278  -9.736  1.00  0.68           O  
ATOM   1610  CB  THR A 111     -15.446   4.440 -12.819  1.00  0.68           C  
ATOM   1611  OG1 THR A 111     -15.995   5.269 -13.838  1.00  0.68           O  
ATOM   1612  CG2 THR A 111     -15.810   2.991 -13.048  1.00  0.68           C  
ATOM   1613  H   THR A 111     -14.996   6.738 -11.938  1.00  0.68           H  
ATOM   1614  HA  THR A 111     -17.059   4.848 -11.434  1.00  0.68           H  
ATOM   1615  HB  THR A 111     -14.365   4.537 -12.842  1.00  0.68           H  
ATOM   1616  HG1 THR A 111     -15.628   6.178 -13.724  1.00  0.68           H  
ATOM   1617 1HG2 THR A 111     -15.430   2.668 -14.014  1.00  0.68           H  
ATOM   1618 2HG2 THR A 111     -15.363   2.397 -12.265  1.00  0.68           H  
ATOM   1619 3HG2 THR A 111     -16.879   2.873 -13.020  1.00  0.68           H  
ATOM   1620  N   LEU A 112     -14.099   4.157 -10.185  1.00  0.67           N  
ATOM   1621  CA  LEU A 112     -13.349   3.388  -9.221  1.00  0.67           C  
ATOM   1622  C   LEU A 112     -13.794   3.691  -7.805  1.00  0.67           C  
ATOM   1623  O   LEU A 112     -13.917   2.785  -6.978  1.00  0.67           O  
ATOM   1624  CB  LEU A 112     -11.899   3.756  -9.401  1.00  0.67           C  
ATOM   1625  CG  LEU A 112     -11.235   3.288 -10.651  1.00  0.67           C  
ATOM   1626  CD1 LEU A 112      -9.971   4.012 -10.768  1.00  0.67           C  
ATOM   1627  CD2 LEU A 112     -10.980   1.807 -10.583  1.00  0.67           C  
ATOM   1628  H   LEU A 112     -13.585   4.823 -10.756  1.00  0.67           H  
ATOM   1629  HA  LEU A 112     -13.492   2.331  -9.428  1.00  0.67           H  
ATOM   1630 1HB  LEU A 112     -11.868   4.821  -9.451  1.00  0.67           H  
ATOM   1631 2HB  LEU A 112     -11.341   3.427  -8.564  1.00  0.67           H  
ATOM   1632  HG  LEU A 112     -11.860   3.518 -11.515  1.00  0.67           H  
ATOM   1633 1HD1 LEU A 112      -9.479   3.722 -11.665  1.00  0.67           H  
ATOM   1634 2HD1 LEU A 112     -10.193   5.067 -10.810  1.00  0.67           H  
ATOM   1635 3HD1 LEU A 112      -9.339   3.797  -9.908  1.00  0.67           H  
ATOM   1636 1HD2 LEU A 112     -10.477   1.481 -11.493  1.00  0.67           H  
ATOM   1637 2HD2 LEU A 112     -10.348   1.587  -9.725  1.00  0.67           H  
ATOM   1638 3HD2 LEU A 112     -11.930   1.283 -10.482  1.00  0.67           H  
ATOM   1639  N   ALA A 113     -14.078   4.970  -7.515  1.00  0.67           N  
ATOM   1640  CA  ALA A 113     -14.538   5.302  -6.185  1.00  0.67           C  
ATOM   1641  C   ALA A 113     -15.858   4.581  -5.908  1.00  0.67           C  
ATOM   1642  O   ALA A 113     -16.033   3.952  -4.850  1.00  0.67           O  
ATOM   1643  CB  ALA A 113     -14.727   6.802  -6.040  1.00  0.67           C  
ATOM   1644  H   ALA A 113     -13.949   5.719  -8.193  1.00  0.67           H  
ATOM   1645  HA  ALA A 113     -13.788   4.957  -5.482  1.00  0.67           H  
ATOM   1646 1HB  ALA A 113     -15.067   7.023  -5.040  1.00  0.67           H  
ATOM   1647 2HB  ALA A 113     -13.782   7.307  -6.230  1.00  0.67           H  
ATOM   1648 3HB  ALA A 113     -15.471   7.145  -6.759  1.00  0.67           H  
ATOM   1649  N   ILE A 114     -16.751   4.591  -6.886  1.00  0.67           N  
ATOM   1650  CA  ILE A 114     -18.007   3.896  -6.716  1.00  0.67           C  
ATOM   1651  C   ILE A 114     -17.846   2.402  -6.675  1.00  0.67           C  
ATOM   1652  O   ILE A 114     -18.508   1.759  -5.872  1.00  0.67           O  
ATOM   1653  CB  ILE A 114     -19.030   4.232  -7.757  1.00  0.67           C  
ATOM   1654  CG1 ILE A 114     -19.486   5.725  -7.654  1.00  0.67           C  
ATOM   1655  CG2 ILE A 114     -20.138   3.273  -7.563  1.00  0.67           C  
ATOM   1656  CD1 ILE A 114     -20.122   6.088  -6.330  1.00  0.67           C  
ATOM   1657  H   ILE A 114     -16.580   5.108  -7.754  1.00  0.67           H  
ATOM   1658  HA  ILE A 114     -18.420   4.207  -5.756  1.00  0.67           H  
ATOM   1659  HB  ILE A 114     -18.590   4.098  -8.746  1.00  0.67           H  
ATOM   1660 1HG1 ILE A 114     -18.622   6.368  -7.798  1.00  0.67           H  
ATOM   1661 2HG1 ILE A 114     -20.200   5.929  -8.436  1.00  0.67           H  
ATOM   1662 1HG2 ILE A 114     -20.871   3.445  -8.292  1.00  0.67           H  
ATOM   1663 2HG2 ILE A 114     -19.772   2.253  -7.665  1.00  0.67           H  
ATOM   1664 3HG2 ILE A 114     -20.554   3.411  -6.567  1.00  0.67           H  
ATOM   1665 1HD1 ILE A 114     -20.411   7.133  -6.337  1.00  0.67           H  
ATOM   1666 2HD1 ILE A 114     -21.005   5.474  -6.173  1.00  0.67           H  
ATOM   1667 3HD1 ILE A 114     -19.412   5.912  -5.530  1.00  0.67           H  
ATOM   1668  N   GLN A 115     -16.992   1.838  -7.527  1.00  0.68           N  
ATOM   1669  CA  GLN A 115     -16.784   0.395  -7.527  1.00  0.68           C  
ATOM   1670  C   GLN A 115     -16.266  -0.044  -6.174  1.00  0.68           C  
ATOM   1671  O   GLN A 115     -16.638  -1.120  -5.705  1.00  0.68           O  
ATOM   1672  CB  GLN A 115     -15.833  -0.023  -8.643  1.00  0.68           C  
ATOM   1673  CG  GLN A 115     -16.424   0.056 -10.035  1.00  0.68           C  
ATOM   1674  CD  GLN A 115     -15.390  -0.182 -11.095  1.00  0.68           C  
ATOM   1675  OE1 GLN A 115     -14.291   0.366 -11.020  1.00  0.68           O  
ATOM   1676  NE2 GLN A 115     -15.730  -0.996 -12.085  1.00  0.68           N  
ATOM   1677  H   GLN A 115     -16.487   2.415  -8.193  1.00  0.68           H  
ATOM   1678  HA  GLN A 115     -17.744  -0.094  -7.693  1.00  0.68           H  
ATOM   1679 1HB  GLN A 115     -14.981   0.638  -8.631  1.00  0.68           H  
ATOM   1680 2HB  GLN A 115     -15.477  -1.035  -8.465  1.00  0.68           H  
ATOM   1681 1HG  GLN A 115     -17.192  -0.709 -10.130  1.00  0.68           H  
ATOM   1682 2HG  GLN A 115     -16.863   1.033 -10.187  1.00  0.68           H  
ATOM   1683 1HE2 GLN A 115     -15.085  -1.192 -12.825  1.00  0.68           H  
ATOM   1684 2HE2 GLN A 115     -16.636  -1.418 -12.085  1.00  0.68           H  
ATOM   1685  N   GLY A 116     -15.430   0.787  -5.540  1.00  0.70           N  
ATOM   1686  CA  GLY A 116     -14.929   0.533  -4.198  1.00  0.70           C  
ATOM   1687  C   GLY A 116     -16.089   0.456  -3.192  1.00  0.70           C  
ATOM   1688  O   GLY A 116     -16.039  -0.308  -2.232  1.00  0.70           O  
ATOM   1689  H   GLY A 116     -15.119   1.635  -6.015  1.00  0.70           H  
ATOM   1690 1HA  GLY A 116     -14.360  -0.397  -4.189  1.00  0.70           H  
ATOM   1691 2HA  GLY A 116     -14.248   1.335  -3.913  1.00  0.70           H  
ATOM   1692  N   LEU A 117     -17.147   1.225  -3.418  1.00  0.73           N  
ATOM   1693  CA  LEU A 117     -18.289   1.223  -2.512  1.00  0.73           C  
ATOM   1694  C   LEU A 117     -19.410   0.231  -2.854  1.00  0.73           C  
ATOM   1695  O   LEU A 117     -20.010  -0.356  -1.956  1.00  0.73           O  
ATOM   1696  CB  LEU A 117     -18.881   2.629  -2.474  1.00  0.73           C  
ATOM   1697  CG  LEU A 117     -17.950   3.683  -1.928  1.00  0.73           C  
ATOM   1698  CD1 LEU A 117     -18.577   5.045  -2.030  1.00  0.73           C  
ATOM   1699  CD2 LEU A 117     -17.656   3.333  -0.511  1.00  0.73           C  
ATOM   1700  H   LEU A 117     -17.133   1.865  -4.216  1.00  0.73           H  
ATOM   1701  HA  LEU A 117     -17.921   0.977  -1.518  1.00  0.73           H  
ATOM   1702 1HB  LEU A 117     -19.149   2.915  -3.491  1.00  0.73           H  
ATOM   1703 2HB  LEU A 117     -19.782   2.618  -1.869  1.00  0.73           H  
ATOM   1704  HG  LEU A 117     -17.041   3.703  -2.508  1.00  0.73           H  
ATOM   1705 1HD1 LEU A 117     -17.891   5.791  -1.629  1.00  0.73           H  
ATOM   1706 2HD1 LEU A 117     -18.782   5.262  -3.075  1.00  0.73           H  
ATOM   1707 3HD1 LEU A 117     -19.505   5.062  -1.461  1.00  0.73           H  
ATOM   1708 1HD2 LEU A 117     -16.990   4.075  -0.075  1.00  0.73           H  
ATOM   1709 2HD2 LEU A 117     -18.594   3.320   0.011  1.00  0.73           H  
ATOM   1710 3HD2 LEU A 117     -17.192   2.346  -0.463  1.00  0.73           H  
ATOM   1711  N   ALA A 118     -19.718   0.062  -4.133  1.00  0.75           N  
ATOM   1712  CA  ALA A 118     -20.873  -0.738  -4.534  1.00  0.75           C  
ATOM   1713  C   ALA A 118     -20.513  -2.075  -5.180  1.00  0.75           C  
ATOM   1714  O   ALA A 118     -19.583  -2.186  -5.975  1.00  0.75           O  
ATOM   1715  CB  ALA A 118     -21.730   0.078  -5.494  1.00  0.75           C  
ATOM   1716  H   ALA A 118     -19.167   0.534  -4.835  1.00  0.75           H  
ATOM   1717  HA  ALA A 118     -21.456  -0.962  -3.643  1.00  0.75           H  
ATOM   1718 1HB  ALA A 118     -22.614  -0.489  -5.772  1.00  0.75           H  
ATOM   1719 2HB  ALA A 118     -22.030   1.009  -5.015  1.00  0.75           H  
ATOM   1720 3HB  ALA A 118     -21.146   0.300  -6.381  1.00  0.75           H  
ATOM   1721  N   HIS A 119     -21.347  -3.062  -4.891  1.00  0.76           N  
ATOM   1722  CA  HIS A 119     -21.296  -4.411  -5.434  1.00  0.76           C  
ATOM   1723  C   HIS A 119     -22.438  -4.606  -6.446  1.00  0.76           C  
ATOM   1724  O   HIS A 119     -23.271  -3.720  -6.638  1.00  0.76           O  
ATOM   1725  CB  HIS A 119     -21.358  -5.444  -4.287  1.00  0.76           C  
ATOM   1726  CG  HIS A 119     -20.098  -5.508  -3.364  1.00  0.76           C  
ATOM   1727  ND1 HIS A 119     -19.130  -6.476  -3.530  1.00  0.76           N  
ATOM   1728  CD2 HIS A 119     -19.674  -4.734  -2.308  1.00  0.76           C  
ATOM   1729  CE1 HIS A 119     -18.179  -6.327  -2.624  1.00  0.76           C  
ATOM   1730  NE2 HIS A 119     -18.458  -5.272  -1.863  1.00  0.76           N  
ATOM   1731  H   HIS A 119     -22.079  -2.891  -4.199  1.00  0.76           H  
ATOM   1732  HA  HIS A 119     -20.355  -4.557  -5.965  1.00  0.76           H  
ATOM   1733 1HB  HIS A 119     -22.218  -5.228  -3.658  1.00  0.76           H  
ATOM   1734 2HB  HIS A 119     -21.514  -6.436  -4.704  1.00  0.76           H  
ATOM   1735  HD1 HIS A 119     -19.051  -7.090  -4.316  1.00  0.76           H  
ATOM   1736  HD2 HIS A 119     -20.099  -3.853  -1.814  1.00  0.76           H  
ATOM   1737  HE1 HIS A 119     -17.348  -7.027  -2.606  1.00  0.76           H  
ATOM   1738  N   THR A 120     -22.486  -5.774  -7.086  1.00  0.76           N  
ATOM   1739  CA  THR A 120     -23.440  -6.067  -8.171  1.00  0.76           C  
ATOM   1740  C   THR A 120     -24.925  -6.141  -7.786  1.00  0.76           C  
ATOM   1741  O   THR A 120     -25.775  -6.358  -8.646  1.00  0.76           O  
ATOM   1742  CB  THR A 120     -23.051  -7.390  -8.853  1.00  0.76           C  
ATOM   1743  OG1 THR A 120     -23.078  -8.455  -7.887  1.00  0.76           O  
ATOM   1744  CG2 THR A 120     -21.656  -7.282  -9.439  1.00  0.76           C  
ATOM   1745  H   THR A 120     -21.798  -6.475  -6.860  1.00  0.76           H  
ATOM   1746  HA  THR A 120     -23.343  -5.270  -8.908  1.00  0.76           H  
ATOM   1747  HB  THR A 120     -23.762  -7.610  -9.651  1.00  0.76           H  
ATOM   1748  HG1 THR A 120     -23.986  -8.606  -7.602  1.00  0.76           H  
ATOM   1749 1HG2 THR A 120     -21.389  -8.222  -9.920  1.00  0.76           H  
ATOM   1750 2HG2 THR A 120     -21.634  -6.479 -10.175  1.00  0.76           H  
ATOM   1751 3HG2 THR A 120     -20.945  -7.065  -8.646  1.00  0.76           H  
ATOM   1752  N   GLY A 121     -25.230  -6.066  -6.497  1.00  0.74           N  
ATOM   1753  CA  GLY A 121     -26.612  -6.051  -6.019  1.00  0.74           C  
ATOM   1754  C   GLY A 121     -26.953  -4.740  -5.286  1.00  0.74           C  
ATOM   1755  O   GLY A 121     -27.961  -4.670  -4.567  1.00  0.74           O  
ATOM   1756  H   GLY A 121     -24.481  -5.939  -5.832  1.00  0.74           H  
ATOM   1757 1HA  GLY A 121     -27.289  -6.178  -6.863  1.00  0.74           H  
ATOM   1758 2HA  GLY A 121     -26.771  -6.894  -5.350  1.00  0.74           H  
ATOM   1759  N   ASP A 122     -26.093  -3.722  -5.428  1.00  0.71           N  
ATOM   1760  CA  ASP A 122     -26.260  -2.459  -4.700  1.00  0.71           C  
ATOM   1761  C   ASP A 122     -26.904  -1.268  -5.407  1.00  0.71           C  
ATOM   1762  O   ASP A 122     -27.009  -1.220  -6.635  1.00  0.71           O  
ATOM   1763  CB  ASP A 122     -24.925  -2.042  -4.157  1.00  0.71           C  
ATOM   1764  CG  ASP A 122     -24.486  -2.991  -3.097  1.00  0.71           C  
ATOM   1765  OD1 ASP A 122     -25.305  -3.505  -2.372  1.00  0.71           O  
ATOM   1766  OD2 ASP A 122     -23.312  -3.182  -2.932  1.00  0.71           O  
ATOM   1767  H   ASP A 122     -25.281  -3.822  -6.039  1.00  0.71           H  
ATOM   1768  HA  ASP A 122     -26.889  -2.675  -3.838  1.00  0.71           H  
ATOM   1769 1HB  ASP A 122     -24.196  -2.030  -4.959  1.00  0.71           H  
ATOM   1770 2HB  ASP A 122     -24.993  -1.032  -3.754  1.00  0.71           H  
ATOM   1771  N   ASN A 123     -27.333  -0.303  -4.577  1.00  0.68           N  
ATOM   1772  CA  ASN A 123     -27.941   0.945  -5.024  1.00  0.68           C  
ATOM   1773  C   ASN A 123     -27.034   2.181  -4.781  1.00  0.68           C  
ATOM   1774  O   ASN A 123     -26.242   2.227  -3.826  1.00  0.68           O  
ATOM   1775  CB  ASN A 123     -29.306   1.093  -4.354  1.00  0.68           C  
ATOM   1776  CG  ASN A 123     -30.246  -0.064  -4.750  1.00  0.68           C  
ATOM   1777  OD1 ASN A 123     -29.963  -0.755  -5.726  1.00  0.68           O  
ATOM   1778  ND2 ASN A 123     -31.320  -0.294  -4.033  1.00  0.68           N  
ATOM   1779  H   ASN A 123     -27.217  -0.438  -3.572  1.00  0.68           H  
ATOM   1780  HA  ASN A 123     -28.100   0.883  -6.101  1.00  0.68           H  
ATOM   1781 1HB  ASN A 123     -29.196   1.105  -3.268  1.00  0.68           H  
ATOM   1782 2HB  ASN A 123     -29.763   2.040  -4.652  1.00  0.68           H  
ATOM   1783 1HD2 ASN A 123     -31.932  -1.040  -4.285  1.00  0.68           H  
ATOM   1784 2HD2 ASN A 123     -31.553   0.258  -3.206  1.00  0.68           H  
ATOM   1785  N   ILE A 124     -27.146   3.169  -5.670  1.00  0.65           N  
ATOM   1786  CA  ILE A 124     -26.414   4.444  -5.576  1.00  0.65           C  
ATOM   1787  C   ILE A 124     -27.315   5.647  -5.765  1.00  0.65           C  
ATOM   1788  O   ILE A 124     -28.188   5.619  -6.624  1.00  0.65           O  
ATOM   1789  CB  ILE A 124     -25.278   4.531  -6.596  1.00  0.65           C  
ATOM   1790  CG1 ILE A 124     -24.337   3.460  -6.363  1.00  0.65           C  
ATOM   1791  CG2 ILE A 124     -24.552   5.869  -6.542  1.00  0.65           C  
ATOM   1792  CD1 ILE A 124     -23.359   3.442  -7.362  1.00  0.65           C  
ATOM   1793  H   ILE A 124     -27.793   3.033  -6.449  1.00  0.65           H  
ATOM   1794  HA  ILE A 124     -25.976   4.517  -4.581  1.00  0.65           H  
ATOM   1795  HB  ILE A 124     -25.682   4.385  -7.596  1.00  0.65           H  
ATOM   1796 1HG1 ILE A 124     -23.872   3.571  -5.388  1.00  0.65           H  
ATOM   1797 2HG1 ILE A 124     -24.850   2.512  -6.395  1.00  0.65           H  
ATOM   1798 1HG2 ILE A 124     -23.761   5.850  -7.275  1.00  0.65           H  
ATOM   1799 2HG2 ILE A 124     -25.234   6.686  -6.768  1.00  0.65           H  
ATOM   1800 3HG2 ILE A 124     -24.127   6.021  -5.553  1.00  0.65           H  
ATOM   1801 1HD1 ILE A 124     -22.702   2.611  -7.163  1.00  0.65           H  
ATOM   1802 2HD1 ILE A 124     -23.831   3.324  -8.323  1.00  0.65           H  
ATOM   1803 3HD1 ILE A 124     -22.813   4.377  -7.345  1.00  0.65           H  
ATOM   1804  N   VAL A 125     -27.143   6.679  -4.957  1.00  0.64           N  
ATOM   1805  CA  VAL A 125     -27.958   7.870  -5.166  1.00  0.64           C  
ATOM   1806  C   VAL A 125     -27.084   9.052  -5.548  1.00  0.64           C  
ATOM   1807  O   VAL A 125     -26.113   9.342  -4.854  1.00  0.64           O  
ATOM   1808  CB  VAL A 125     -28.719   8.218  -3.912  1.00  0.64           C  
ATOM   1809  CG1 VAL A 125     -29.545   9.461  -4.159  1.00  0.64           C  
ATOM   1810  CG2 VAL A 125     -29.568   7.015  -3.483  1.00  0.64           C  
ATOM   1811  H   VAL A 125     -26.418   6.649  -4.235  1.00  0.64           H  
ATOM   1812  HA  VAL A 125     -28.666   7.688  -5.973  1.00  0.64           H  
ATOM   1813  HB  VAL A 125     -28.008   8.458  -3.148  1.00  0.64           H  
ATOM   1814 1HG1 VAL A 125     -30.064   9.734  -3.256  1.00  0.64           H  
ATOM   1815 2HG1 VAL A 125     -28.914  10.276  -4.461  1.00  0.64           H  
ATOM   1816 3HG1 VAL A 125     -30.264   9.262  -4.954  1.00  0.64           H  
ATOM   1817 1HG2 VAL A 125     -30.087   7.238  -2.584  1.00  0.64           H  
ATOM   1818 2HG2 VAL A 125     -30.282   6.772  -4.248  1.00  0.64           H  
ATOM   1819 3HG2 VAL A 125     -28.928   6.157  -3.307  1.00  0.64           H  
ATOM   1820  N   SER A 126     -27.443   9.742  -6.618  1.00  0.65           N  
ATOM   1821  CA  SER A 126     -26.661  10.869  -7.081  1.00  0.65           C  
ATOM   1822  C   SER A 126     -27.531  12.012  -7.553  1.00  0.65           C  
ATOM   1823  O   SER A 126     -28.735  11.868  -7.740  1.00  0.65           O  
ATOM   1824  CB  SER A 126     -25.770  10.431  -8.213  1.00  0.65           C  
ATOM   1825  OG  SER A 126     -26.526  10.106  -9.329  1.00  0.65           O  
ATOM   1826  H   SER A 126     -28.264   9.441  -7.146  1.00  0.65           H  
ATOM   1827  HA  SER A 126     -26.060  11.226  -6.252  1.00  0.65           H  
ATOM   1828 1HB  SER A 126     -25.065  11.223  -8.457  1.00  0.65           H  
ATOM   1829 2HB  SER A 126     -25.204   9.571  -7.903  1.00  0.65           H  
ATOM   1830  HG  SER A 126     -27.040  10.902  -9.529  1.00  0.65           H  
ATOM   1831  N   THR A 127     -26.912  13.146  -7.779  1.00  0.69           N  
ATOM   1832  CA  THR A 127     -27.696  14.292  -8.217  1.00  0.69           C  
ATOM   1833  C   THR A 127     -28.105  14.189  -9.691  1.00  0.69           C  
ATOM   1834  O   THR A 127     -27.479  13.484 -10.478  1.00  0.69           O  
ATOM   1835  CB  THR A 127     -26.885  15.571  -8.002  1.00  0.69           C  
ATOM   1836  OG1 THR A 127     -25.732  15.566  -8.851  1.00  0.69           O  
ATOM   1837  CG2 THR A 127     -26.411  15.575  -6.587  1.00  0.69           C  
ATOM   1838  H   THR A 127     -25.910  13.197  -7.574  1.00  0.69           H  
ATOM   1839  HA  THR A 127     -28.600  14.350  -7.613  1.00  0.69           H  
ATOM   1840  HB  THR A 127     -27.501  16.450  -8.204  1.00  0.69           H  
ATOM   1841  HG1 THR A 127     -25.181  14.804  -8.637  1.00  0.69           H  
ATOM   1842 1HG2 THR A 127     -25.815  16.466  -6.389  1.00  0.69           H  
ATOM   1843 2HG2 THR A 127     -27.243  15.548  -5.938  1.00  0.69           H  
ATOM   1844 3HG2 THR A 127     -25.813  14.689  -6.425  1.00  0.69           H  
ATOM   1845  N   SER A 128     -29.086  15.000 -10.081  1.00  0.73           N  
ATOM   1846  CA  SER A 128     -29.575  15.109 -11.465  1.00  0.73           C  
ATOM   1847  C   SER A 128     -28.710  16.020 -12.342  1.00  0.73           C  
ATOM   1848  O   SER A 128     -28.985  16.206 -13.528  1.00  0.73           O  
ATOM   1849  CB  SER A 128     -31.011  15.606 -11.478  1.00  0.73           C  
ATOM   1850  OG  SER A 128     -31.099  16.924 -11.025  1.00  0.73           O  
ATOM   1851  H   SER A 128     -29.585  15.509  -9.353  1.00  0.73           H  
ATOM   1852  HA  SER A 128     -29.564  14.110 -11.904  1.00  0.73           H  
ATOM   1853 1HB  SER A 128     -31.416  15.536 -12.487  1.00  0.73           H  
ATOM   1854 2HB  SER A 128     -31.611  14.961 -10.836  1.00  0.73           H  
ATOM   1855  HG  SER A 128     -30.892  17.484 -11.786  1.00  0.73           H  
ATOM   1856  N   TYR A 129     -27.693  16.607 -11.733  1.00  0.79           N  
ATOM   1857  CA  TYR A 129     -26.790  17.562 -12.353  1.00  0.79           C  
ATOM   1858  C   TYR A 129     -25.419  16.989 -12.723  1.00  0.79           C  
ATOM   1859  O   TYR A 129     -24.459  17.750 -12.890  1.00  0.79           O  
ATOM   1860  CB  TYR A 129     -26.613  18.744 -11.418  1.00  0.79           C  
ATOM   1861  CG  TYR A 129     -27.861  19.549 -11.217  1.00  0.79           C  
ATOM   1862  CD1 TYR A 129     -28.626  19.414 -10.066  1.00  0.79           C  
ATOM   1863  CD2 TYR A 129     -28.238  20.433 -12.192  1.00  0.79           C  
ATOM   1864  CE1 TYR A 129     -29.777  20.170  -9.925  1.00  0.79           C  
ATOM   1865  CE2 TYR A 129     -29.380  21.180 -12.051  1.00  0.79           C  
ATOM   1866  CZ  TYR A 129     -30.148  21.057 -10.933  1.00  0.79           C  
ATOM   1867  OH  TYR A 129     -31.296  21.810 -10.813  1.00  0.79           O  
ATOM   1868  H   TYR A 129     -27.538  16.366 -10.764  1.00  0.79           H  
ATOM   1869  HA  TYR A 129     -27.253  17.918 -13.273  1.00  0.79           H  
ATOM   1870 1HB  TYR A 129     -26.252  18.400 -10.447  1.00  0.79           H  
ATOM   1871 2HB  TYR A 129     -25.877  19.387 -11.841  1.00  0.79           H  
ATOM   1872  HD1 TYR A 129     -28.334  18.713  -9.282  1.00  0.79           H  
ATOM   1873  HD2 TYR A 129     -27.625  20.533 -13.089  1.00  0.79           H  
ATOM   1874  HE1 TYR A 129     -30.390  20.065  -9.030  1.00  0.79           H  
ATOM   1875  HE2 TYR A 129     -29.678  21.871 -12.836  1.00  0.79           H  
ATOM   1876  HH  TYR A 129     -31.514  22.191 -11.669  1.00  0.79           H  
ATOM   1877  N   LEU A 130     -25.302  15.657 -12.804  1.00  0.85           N  
ATOM   1878  CA  LEU A 130     -24.002  15.053 -13.109  1.00  0.85           C  
ATOM   1879  C   LEU A 130     -23.551  15.441 -14.518  1.00  0.85           C  
ATOM   1880  O   LEU A 130     -24.349  15.416 -15.454  1.00  0.85           O  
ATOM   1881  CB  LEU A 130     -24.072  13.527 -13.043  1.00  0.85           C  
ATOM   1882  CG  LEU A 130     -24.418  12.917 -11.710  1.00  0.85           C  
ATOM   1883  CD1 LEU A 130     -24.482  11.408 -11.854  1.00  0.85           C  
ATOM   1884  CD2 LEU A 130     -23.452  13.333 -10.695  1.00  0.85           C  
ATOM   1885  H   LEU A 130     -26.114  15.073 -12.654  1.00  0.85           H  
ATOM   1886  HA  LEU A 130     -23.284  15.407 -12.387  1.00  0.85           H  
ATOM   1887 1HB  LEU A 130     -24.810  13.207 -13.733  1.00  0.85           H  
ATOM   1888 2HB  LEU A 130     -23.113  13.130 -13.357  1.00  0.85           H  
ATOM   1889  HG  LEU A 130     -25.380  13.257 -11.418  1.00  0.85           H  
ATOM   1890 1HD1 LEU A 130     -24.752  10.965 -10.910  1.00  0.85           H  
ATOM   1891 2HD1 LEU A 130     -25.221  11.155 -12.592  1.00  0.85           H  
ATOM   1892 3HD1 LEU A 130     -23.526  11.018 -12.160  1.00  0.85           H  
ATOM   1893 1HD2 LEU A 130     -23.735  12.901  -9.749  1.00  0.85           H  
ATOM   1894 2HD2 LEU A 130     -22.478  12.993 -10.989  1.00  0.85           H  
ATOM   1895 3HD2 LEU A 130     -23.459  14.415 -10.622  1.00  0.85           H  
ATOM   1896  N   TYR A 131     -22.273  15.764 -14.687  1.00  0.90           N  
ATOM   1897  CA  TYR A 131     -21.770  16.148 -16.000  1.00  0.90           C  
ATOM   1898  C   TYR A 131     -21.241  15.062 -16.944  1.00  0.90           C  
ATOM   1899  O   TYR A 131     -20.326  14.303 -16.605  1.00  0.90           O  
ATOM   1900  CB  TYR A 131     -20.662  17.181 -15.852  1.00  0.90           C  
ATOM   1901  CG  TYR A 131     -20.051  17.501 -17.174  1.00  0.90           C  
ATOM   1902  CD1 TYR A 131     -20.780  18.210 -18.093  1.00  0.90           C  
ATOM   1903  CD2 TYR A 131     -18.771  17.069 -17.477  1.00  0.90           C  
ATOM   1904  CE1 TYR A 131     -20.252  18.489 -19.324  1.00  0.90           C  
ATOM   1905  CE2 TYR A 131     -18.231  17.357 -18.709  1.00  0.90           C  
ATOM   1906  CZ  TYR A 131     -18.970  18.065 -19.629  1.00  0.90           C  
ATOM   1907  OH  TYR A 131     -18.434  18.361 -20.845  1.00  0.90           O  
ATOM   1908  H   TYR A 131     -21.656  15.800 -13.873  1.00  0.90           H  
ATOM   1909  HA  TYR A 131     -22.594  16.636 -16.516  1.00  0.90           H  
ATOM   1910 1HB  TYR A 131     -21.058  18.091 -15.419  1.00  0.90           H  
ATOM   1911 2HB  TYR A 131     -19.886  16.801 -15.184  1.00  0.90           H  
ATOM   1912  HD1 TYR A 131     -21.783  18.541 -17.841  1.00  0.90           H  
ATOM   1913  HD2 TYR A 131     -18.197  16.503 -16.742  1.00  0.90           H  
ATOM   1914  HE1 TYR A 131     -20.843  19.048 -20.052  1.00  0.90           H  
ATOM   1915  HE2 TYR A 131     -17.224  17.026 -18.957  1.00  0.90           H  
ATOM   1916  HH  TYR A 131     -17.614  17.860 -20.940  1.00  0.90           H  
ATOM   1917  N   GLY A 132     -21.777  15.049 -18.163  1.00  0.92           N  
ATOM   1918  CA  GLY A 132     -21.258  14.230 -19.250  1.00  0.92           C  
ATOM   1919  C   GLY A 132     -21.170  12.755 -18.939  1.00  0.92           C  
ATOM   1920  O   GLY A 132     -22.150  12.097 -18.570  1.00  0.92           O  
ATOM   1921  H   GLY A 132     -22.551  15.671 -18.346  1.00  0.92           H  
ATOM   1922 1HA  GLY A 132     -21.890  14.370 -20.125  1.00  0.92           H  
ATOM   1923 2HA  GLY A 132     -20.270  14.599 -19.525  1.00  0.92           H  
ATOM   1924  N   GLY A 133     -19.950  12.246 -19.095  1.00  0.93           N  
ATOM   1925  CA  GLY A 133     -19.620  10.854 -18.859  1.00  0.93           C  
ATOM   1926  C   GLY A 133     -19.956  10.439 -17.433  1.00  0.93           C  
ATOM   1927  O   GLY A 133     -20.241   9.268 -17.181  1.00  0.93           O  
ATOM   1928  H   GLY A 133     -19.209  12.866 -19.387  1.00  0.93           H  
ATOM   1929 1HA  GLY A 133     -20.154  10.228 -19.566  1.00  0.93           H  
ATOM   1930 2HA  GLY A 133     -18.556  10.702 -19.036  1.00  0.93           H  
ATOM   1931  N   THR A 134     -19.941  11.386 -16.489  1.00  0.91           N  
ATOM   1932  CA  THR A 134     -20.254  11.034 -15.117  1.00  0.91           C  
ATOM   1933  C   THR A 134     -21.706  10.586 -15.064  1.00  0.91           C  
ATOM   1934  O   THR A 134     -22.030   9.562 -14.475  1.00  0.91           O  
ATOM   1935  CB  THR A 134     -20.050  12.217 -14.165  1.00  0.91           C  
ATOM   1936  OG1 THR A 134     -18.682  12.651 -14.226  1.00  0.91           O  
ATOM   1937  CG2 THR A 134     -20.387  11.788 -12.728  1.00  0.91           C  
ATOM   1938  H   THR A 134     -19.752  12.362 -16.724  1.00  0.91           H  
ATOM   1939  HA  THR A 134     -19.614  10.209 -14.804  1.00  0.91           H  
ATOM   1940  HB  THR A 134     -20.700  13.038 -14.457  1.00  0.91           H  
ATOM   1941  HG1 THR A 134     -18.109  12.022 -13.767  1.00  0.91           H  
ATOM   1942 1HG2 THR A 134     -20.239  12.635 -12.063  1.00  0.91           H  
ATOM   1943 2HG2 THR A 134     -21.409  11.462 -12.681  1.00  0.91           H  
ATOM   1944 3HG2 THR A 134     -19.736  10.970 -12.423  1.00  0.91           H  
ATOM   1945  N   TYR A 135     -22.591  11.341 -15.714  1.00  0.89           N  
ATOM   1946  CA  TYR A 135     -24.000  10.973 -15.725  1.00  0.89           C  
ATOM   1947  C   TYR A 135     -24.141   9.604 -16.358  1.00  0.89           C  
ATOM   1948  O   TYR A 135     -24.848   8.743 -15.837  1.00  0.89           O  
ATOM   1949  CB  TYR A 135     -24.875  11.995 -16.448  1.00  0.89           C  
ATOM   1950  CG  TYR A 135     -26.381  11.647 -16.413  1.00  0.89           C  
ATOM   1951  CD1 TYR A 135     -27.137  11.871 -15.251  1.00  0.89           C  
ATOM   1952  CD2 TYR A 135     -27.004  11.135 -17.531  1.00  0.89           C  
ATOM   1953  CE1 TYR A 135     -28.491  11.578 -15.228  1.00  0.89           C  
ATOM   1954  CE2 TYR A 135     -28.360  10.856 -17.506  1.00  0.89           C  
ATOM   1955  CZ  TYR A 135     -29.106  11.069 -16.367  1.00  0.89           C  
ATOM   1956  OH  TYR A 135     -30.471  10.788 -16.354  1.00  0.89           O  
ATOM   1957  H   TYR A 135     -22.275  12.163 -16.219  1.00  0.89           H  
ATOM   1958  HA  TYR A 135     -24.352  10.893 -14.702  1.00  0.89           H  
ATOM   1959 1HB  TYR A 135     -24.735  12.975 -16.022  1.00  0.89           H  
ATOM   1960 2HB  TYR A 135     -24.565  12.056 -17.492  1.00  0.89           H  
ATOM   1961  HD1 TYR A 135     -26.671  12.276 -14.363  1.00  0.89           H  
ATOM   1962  HD2 TYR A 135     -26.430  10.962 -18.444  1.00  0.89           H  
ATOM   1963  HE1 TYR A 135     -29.070  11.755 -14.320  1.00  0.89           H  
ATOM   1964  HE2 TYR A 135     -28.843  10.470 -18.401  1.00  0.89           H  
ATOM   1965  HH  TYR A 135     -30.812  10.693 -17.274  1.00  0.89           H  
ATOM   1966  N   ASN A 136     -23.476   9.403 -17.499  1.00  0.88           N  
ATOM   1967  CA  ASN A 136     -23.549   8.122 -18.205  1.00  0.88           C  
ATOM   1968  C   ASN A 136     -23.041   6.959 -17.352  1.00  0.88           C  
ATOM   1969  O   ASN A 136     -23.575   5.846 -17.419  1.00  0.88           O  
ATOM   1970  CB  ASN A 136     -22.732   8.157 -19.475  1.00  0.88           C  
ATOM   1971  CG  ASN A 136     -23.328   8.968 -20.551  1.00  0.88           C  
ATOM   1972  OD1 ASN A 136     -24.531   9.266 -20.555  1.00  0.88           O  
ATOM   1973  ND2 ASN A 136     -22.491   9.328 -21.490  1.00  0.88           N  
ATOM   1974  H   ASN A 136     -22.912  10.171 -17.877  1.00  0.88           H  
ATOM   1975  HA  ASN A 136     -24.592   7.926 -18.456  1.00  0.88           H  
ATOM   1976 1HB  ASN A 136     -21.750   8.550 -19.250  1.00  0.88           H  
ATOM   1977 2HB  ASN A 136     -22.595   7.141 -19.839  1.00  0.88           H  
ATOM   1978 1HD2 ASN A 136     -22.801   9.879 -22.274  1.00  0.88           H  
ATOM   1979 2HD2 ASN A 136     -21.537   9.049 -21.438  1.00  0.88           H  
ATOM   1980  N   GLN A 137     -22.031   7.210 -16.518  1.00  0.87           N  
ATOM   1981  CA  GLN A 137     -21.501   6.155 -15.669  1.00  0.87           C  
ATOM   1982  C   GLN A 137     -22.584   5.721 -14.679  1.00  0.87           C  
ATOM   1983  O   GLN A 137     -22.796   4.531 -14.437  1.00  0.87           O  
ATOM   1984  CB  GLN A 137     -20.245   6.667 -14.947  1.00  0.87           C  
ATOM   1985  CG  GLN A 137     -19.440   5.647 -14.145  1.00  0.87           C  
ATOM   1986  CD  GLN A 137     -18.798   4.522 -14.997  1.00  0.87           C  
ATOM   1987  OE1 GLN A 137     -18.101   4.734 -16.011  1.00  0.87           O  
ATOM   1988  NE2 GLN A 137     -19.015   3.290 -14.560  1.00  0.87           N  
ATOM   1989  H   GLN A 137     -21.596   8.132 -16.503  1.00  0.87           H  
ATOM   1990  HA  GLN A 137     -21.225   5.316 -16.295  1.00  0.87           H  
ATOM   1991 1HB  GLN A 137     -19.577   7.125 -15.677  1.00  0.87           H  
ATOM   1992 2HB  GLN A 137     -20.535   7.454 -14.259  1.00  0.87           H  
ATOM   1993 1HG  GLN A 137     -18.645   6.169 -13.612  1.00  0.87           H  
ATOM   1994 2HG  GLN A 137     -20.116   5.188 -13.440  1.00  0.87           H  
ATOM   1995 1HE2 GLN A 137     -18.616   2.512 -15.044  1.00  0.87           H  
ATOM   1996 2HE2 GLN A 137     -19.569   3.142 -13.743  1.00  0.87           H  
ATOM   1997  N   PHE A 138     -23.338   6.697 -14.179  1.00  0.88           N  
ATOM   1998  CA  PHE A 138     -24.428   6.425 -13.252  1.00  0.88           C  
ATOM   1999  C   PHE A 138     -25.674   5.832 -13.909  1.00  0.88           C  
ATOM   2000  O   PHE A 138     -26.288   4.909 -13.378  1.00  0.88           O  
ATOM   2001  CB  PHE A 138     -24.722   7.686 -12.458  1.00  0.88           C  
ATOM   2002  CG  PHE A 138     -23.700   7.870 -11.384  1.00  0.88           C  
ATOM   2003  CD1 PHE A 138     -22.399   8.170 -11.709  1.00  0.88           C  
ATOM   2004  CD2 PHE A 138     -24.029   7.762 -10.055  1.00  0.88           C  
ATOM   2005  CE1 PHE A 138     -21.443   8.331 -10.761  1.00  0.88           C  
ATOM   2006  CE2 PHE A 138     -23.060   7.932  -9.098  1.00  0.88           C  
ATOM   2007  CZ  PHE A 138     -21.775   8.201  -9.464  1.00  0.88           C  
ATOM   2008  H   PHE A 138     -23.114   7.667 -14.420  1.00  0.88           H  
ATOM   2009  HA  PHE A 138     -24.071   5.707 -12.550  1.00  0.88           H  
ATOM   2010 1HB  PHE A 138     -24.703   8.555 -13.117  1.00  0.88           H  
ATOM   2011 2HB  PHE A 138     -25.701   7.622 -12.000  1.00  0.88           H  
ATOM   2012  HD1 PHE A 138     -22.139   8.247 -12.727  1.00  0.88           H  
ATOM   2013  HD2 PHE A 138     -25.060   7.539  -9.768  1.00  0.88           H  
ATOM   2014  HE1 PHE A 138     -20.413   8.551 -11.047  1.00  0.88           H  
ATOM   2015  HE2 PHE A 138     -23.306   7.845  -8.054  1.00  0.88           H  
ATOM   2016  HZ  PHE A 138     -21.019   8.303  -8.719  1.00  0.88           H  
ATOM   2017  N   LYS A 139     -26.028   6.335 -15.080  1.00  0.91           N  
ATOM   2018  CA  LYS A 139     -27.212   5.894 -15.806  1.00  0.91           C  
ATOM   2019  C   LYS A 139     -27.068   4.572 -16.556  1.00  0.91           C  
ATOM   2020  O   LYS A 139     -28.008   3.778 -16.590  1.00  0.91           O  
ATOM   2021  CB  LYS A 139     -27.629   6.943 -16.829  1.00  0.91           C  
ATOM   2022  CG  LYS A 139     -28.834   6.517 -17.656  1.00  0.91           C  
ATOM   2023  CD  LYS A 139     -29.253   7.583 -18.621  1.00  0.91           C  
ATOM   2024  CE  LYS A 139     -30.379   7.124 -19.516  1.00  0.91           C  
ATOM   2025  NZ  LYS A 139     -30.755   8.173 -20.478  1.00  0.91           N  
ATOM   2026  H   LYS A 139     -25.476   7.093 -15.469  1.00  0.91           H  
ATOM   2027  HA  LYS A 139     -28.017   5.773 -15.083  1.00  0.91           H  
ATOM   2028 1HB  LYS A 139     -27.873   7.877 -16.316  1.00  0.91           H  
ATOM   2029 2HB  LYS A 139     -26.796   7.152 -17.501  1.00  0.91           H  
ATOM   2030 1HG  LYS A 139     -28.600   5.605 -18.204  1.00  0.91           H  
ATOM   2031 2HG  LYS A 139     -29.665   6.313 -16.986  1.00  0.91           H  
ATOM   2032 1HD  LYS A 139     -29.630   8.422 -18.052  1.00  0.91           H  
ATOM   2033 2HD  LYS A 139     -28.403   7.909 -19.222  1.00  0.91           H  
ATOM   2034 1HE  LYS A 139     -30.070   6.233 -20.062  1.00  0.91           H  
ATOM   2035 2HE  LYS A 139     -31.247   6.883 -18.902  1.00  0.91           H  
ATOM   2036 1HZ  LYS A 139     -31.513   7.860 -21.058  1.00  0.91           H  
ATOM   2037 2HZ  LYS A 139     -31.050   9.014 -19.950  1.00  0.91           H  
ATOM   2038 3HZ  LYS A 139     -29.967   8.411 -21.058  1.00  0.91           H  
ATOM   2039  N   ILE A 140     -25.933   4.371 -17.219  1.00  0.93           N  
ATOM   2040  CA  ILE A 140     -25.743   3.217 -18.080  1.00  0.93           C  
ATOM   2041  C   ILE A 140     -24.778   2.178 -17.511  1.00  0.93           C  
ATOM   2042  O   ILE A 140     -25.130   1.000 -17.355  1.00  0.93           O  
ATOM   2043  CB  ILE A 140     -25.182   3.702 -19.426  1.00  0.93           C  
ATOM   2044  CG1 ILE A 140     -26.173   4.675 -20.066  1.00  0.93           C  
ATOM   2045  CG2 ILE A 140     -24.911   2.508 -20.340  1.00  0.93           C  
ATOM   2046  CD1 ILE A 140     -25.623   5.402 -21.255  1.00  0.93           C  
ATOM   2047  H   ILE A 140     -25.179   5.045 -17.155  1.00  0.93           H  
ATOM   2048  HA  ILE A 140     -26.708   2.740 -18.240  1.00  0.93           H  
ATOM   2049  HB  ILE A 140     -24.252   4.242 -19.261  1.00  0.93           H  
ATOM   2050 1HG1 ILE A 140     -27.063   4.126 -20.368  1.00  0.93           H  
ATOM   2051 2HG1 ILE A 140     -26.455   5.419 -19.332  1.00  0.93           H  
ATOM   2052 1HG2 ILE A 140     -24.507   2.861 -21.285  1.00  0.93           H  
ATOM   2053 2HG2 ILE A 140     -24.191   1.845 -19.867  1.00  0.93           H  
ATOM   2054 3HG2 ILE A 140     -25.839   1.967 -20.519  1.00  0.93           H  
ATOM   2055 1HD1 ILE A 140     -26.379   6.081 -21.649  1.00  0.93           H  
ATOM   2056 2HD1 ILE A 140     -24.745   5.976 -20.951  1.00  0.93           H  
ATOM   2057 3HD1 ILE A 140     -25.341   4.686 -22.024  1.00  0.93           H  
ATOM   2058  N   SER A 141     -23.551   2.605 -17.225  1.00  0.96           N  
ATOM   2059  CA  SER A 141     -22.532   1.636 -16.832  1.00  0.96           C  
ATOM   2060  C   SER A 141     -22.863   0.940 -15.524  1.00  0.96           C  
ATOM   2061  O   SER A 141     -22.765  -0.284 -15.425  1.00  0.96           O  
ATOM   2062  CB  SER A 141     -21.188   2.296 -16.731  1.00  0.96           C  
ATOM   2063  OG  SER A 141     -20.735   2.744 -17.984  1.00  0.96           O  
ATOM   2064  H   SER A 141     -23.341   3.601 -17.304  1.00  0.96           H  
ATOM   2065  HA  SER A 141     -22.474   0.877 -17.609  1.00  0.96           H  
ATOM   2066 1HB  SER A 141     -21.269   3.118 -16.050  1.00  0.96           H  
ATOM   2067 2HB  SER A 141     -20.479   1.598 -16.316  1.00  0.96           H  
ATOM   2068  HG  SER A 141     -19.896   3.195 -17.822  1.00  0.96           H  
ATOM   2069  N   PHE A 142     -23.343   1.683 -14.540  1.00  0.96           N  
ATOM   2070  CA  PHE A 142     -23.660   1.039 -13.281  1.00  0.96           C  
ATOM   2071  C   PHE A 142     -24.702  -0.051 -13.470  1.00  0.96           C  
ATOM   2072  O   PHE A 142     -24.556  -1.139 -12.910  1.00  0.96           O  
ATOM   2073  CB  PHE A 142     -24.095   2.073 -12.253  1.00  0.96           C  
ATOM   2074  CG  PHE A 142     -22.931   2.813 -11.721  1.00  0.96           C  
ATOM   2075  CD1 PHE A 142     -21.642   2.364 -11.984  1.00  0.96           C  
ATOM   2076  CD2 PHE A 142     -23.092   3.935 -10.978  1.00  0.96           C  
ATOM   2077  CE1 PHE A 142     -20.554   3.063 -11.533  1.00  0.96           C  
ATOM   2078  CE2 PHE A 142     -22.014   4.631 -10.537  1.00  0.96           C  
ATOM   2079  CZ  PHE A 142     -20.743   4.206 -10.826  1.00  0.96           C  
ATOM   2080  H   PHE A 142     -23.404   2.696 -14.637  1.00  0.96           H  
ATOM   2081  HA  PHE A 142     -22.757   0.566 -12.902  1.00  0.96           H  
ATOM   2082 1HB  PHE A 142     -24.753   2.795 -12.738  1.00  0.96           H  
ATOM   2083 2HB  PHE A 142     -24.651   1.643 -11.459  1.00  0.96           H  
ATOM   2084  HD1 PHE A 142     -21.502   1.459 -12.566  1.00  0.96           H  
ATOM   2085  HD2 PHE A 142     -24.100   4.283 -10.754  1.00  0.96           H  
ATOM   2086  HE1 PHE A 142     -19.543   2.717 -11.748  1.00  0.96           H  
ATOM   2087  HE2 PHE A 142     -22.158   5.520  -9.961  1.00  0.96           H  
ATOM   2088  HZ  PHE A 142     -19.888   4.777 -10.481  1.00  0.96           H  
ATOM   2089  N   LYS A 143     -25.710   0.183 -14.315  1.00  0.94           N  
ATOM   2090  CA  LYS A 143     -26.733  -0.834 -14.529  1.00  0.94           C  
ATOM   2091  C   LYS A 143     -26.113  -2.077 -15.159  1.00  0.94           C  
ATOM   2092  O   LYS A 143     -26.447  -3.209 -14.794  1.00  0.94           O  
ATOM   2093  CB  LYS A 143     -27.860  -0.302 -15.405  1.00  0.94           C  
ATOM   2094  CG  LYS A 143     -28.726   0.746 -14.730  1.00  0.94           C  
ATOM   2095  CD  LYS A 143     -29.840   1.212 -15.650  1.00  0.94           C  
ATOM   2096  CE  LYS A 143     -30.673   2.307 -15.012  1.00  0.94           C  
ATOM   2097  NZ  LYS A 143     -31.738   2.778 -15.926  1.00  0.94           N  
ATOM   2098  H   LYS A 143     -25.773   1.073 -14.790  1.00  0.94           H  
ATOM   2099  HA  LYS A 143     -27.148  -1.116 -13.561  1.00  0.94           H  
ATOM   2100 1HB  LYS A 143     -27.434   0.149 -16.305  1.00  0.94           H  
ATOM   2101 2HB  LYS A 143     -28.498  -1.125 -15.719  1.00  0.94           H  
ATOM   2102 1HG  LYS A 143     -29.150   0.340 -13.810  1.00  0.94           H  
ATOM   2103 2HG  LYS A 143     -28.101   1.607 -14.475  1.00  0.94           H  
ATOM   2104 1HD  LYS A 143     -29.403   1.598 -16.575  1.00  0.94           H  
ATOM   2105 2HD  LYS A 143     -30.486   0.373 -15.899  1.00  0.94           H  
ATOM   2106 1HE  LYS A 143     -31.127   1.931 -14.096  1.00  0.94           H  
ATOM   2107 2HE  LYS A 143     -30.022   3.151 -14.764  1.00  0.94           H  
ATOM   2108 1HZ  LYS A 143     -32.269   3.509 -15.480  1.00  0.94           H  
ATOM   2109 2HZ  LYS A 143     -31.312   3.135 -16.771  1.00  0.94           H  
ATOM   2110 3HZ  LYS A 143     -32.346   2.009 -16.155  1.00  0.94           H  
ATOM   2111  N   ARG A 144     -25.144  -1.874 -16.056  1.00  0.90           N  
ATOM   2112  CA  ARG A 144     -24.451  -2.988 -16.703  1.00  0.90           C  
ATOM   2113  C   ARG A 144     -23.678  -3.811 -15.668  1.00  0.90           C  
ATOM   2114  O   ARG A 144     -23.466  -5.014 -15.845  1.00  0.90           O  
ATOM   2115  CB  ARG A 144     -23.513  -2.490 -17.794  1.00  0.90           C  
ATOM   2116  CG  ARG A 144     -24.220  -1.939 -19.032  1.00  0.90           C  
ATOM   2117  CD  ARG A 144     -23.264  -1.389 -20.024  1.00  0.90           C  
ATOM   2118  NE  ARG A 144     -23.941  -0.895 -21.214  1.00  0.90           N  
ATOM   2119  CZ  ARG A 144     -23.350  -0.184 -22.194  1.00  0.90           C  
ATOM   2120  NH1 ARG A 144     -22.073   0.115 -22.112  1.00  0.90           N  
ATOM   2121  NH2 ARG A 144     -24.054   0.216 -23.237  1.00  0.90           N  
ATOM   2122  H   ARG A 144     -24.908  -0.917 -16.326  1.00  0.90           H  
ATOM   2123  HA  ARG A 144     -25.196  -3.632 -17.168  1.00  0.90           H  
ATOM   2124 1HB  ARG A 144     -22.876  -1.709 -17.403  1.00  0.90           H  
ATOM   2125 2HB  ARG A 144     -22.864  -3.304 -18.112  1.00  0.90           H  
ATOM   2126 1HG  ARG A 144     -24.791  -2.734 -19.507  1.00  0.90           H  
ATOM   2127 2HG  ARG A 144     -24.897  -1.139 -18.729  1.00  0.90           H  
ATOM   2128 1HD  ARG A 144     -22.719  -0.560 -19.576  1.00  0.90           H  
ATOM   2129 2HD  ARG A 144     -22.562  -2.164 -20.324  1.00  0.90           H  
ATOM   2130  HE  ARG A 144     -24.925  -1.105 -21.314  1.00  0.90           H  
ATOM   2131 1HH1 ARG A 144     -21.533  -0.188 -21.313  1.00  0.90           H  
ATOM   2132 2HH1 ARG A 144     -21.631   0.649 -22.845  1.00  0.90           H  
ATOM   2133 1HH2 ARG A 144     -25.037  -0.014 -23.301  1.00  0.90           H  
ATOM   2134 2HH2 ARG A 144     -23.611   0.748 -23.971  1.00  0.90           H  
ATOM   2135  N   PHE A 145     -23.302  -3.161 -14.565  1.00  0.85           N  
ATOM   2136  CA  PHE A 145     -22.583  -3.806 -13.478  1.00  0.85           C  
ATOM   2137  C   PHE A 145     -23.500  -4.244 -12.326  1.00  0.85           C  
ATOM   2138  O   PHE A 145     -23.003  -4.591 -11.256  1.00  0.85           O  
ATOM   2139  CB  PHE A 145     -21.510  -2.878 -12.902  1.00  0.85           C  
ATOM   2140  CG  PHE A 145     -20.394  -2.547 -13.850  1.00  0.85           C  
ATOM   2141  CD1 PHE A 145     -20.156  -1.235 -14.237  1.00  0.85           C  
ATOM   2142  CD2 PHE A 145     -19.590  -3.547 -14.370  1.00  0.85           C  
ATOM   2143  CE1 PHE A 145     -19.132  -0.931 -15.110  1.00  0.85           C  
ATOM   2144  CE2 PHE A 145     -18.566  -3.248 -15.247  1.00  0.85           C  
ATOM   2145  CZ  PHE A 145     -18.336  -1.936 -15.615  1.00  0.85           C  
ATOM   2146  H   PHE A 145     -23.487  -2.157 -14.511  1.00  0.85           H  
ATOM   2147  HA  PHE A 145     -22.095  -4.695 -13.875  1.00  0.85           H  
ATOM   2148 1HB  PHE A 145     -21.984  -1.942 -12.599  1.00  0.85           H  
ATOM   2149 2HB  PHE A 145     -21.082  -3.329 -12.011  1.00  0.85           H  
ATOM   2150  HD1 PHE A 145     -20.784  -0.445 -13.841  1.00  0.85           H  
ATOM   2151  HD2 PHE A 145     -19.774  -4.583 -14.079  1.00  0.85           H  
ATOM   2152  HE1 PHE A 145     -18.952   0.099 -15.400  1.00  0.85           H  
ATOM   2153  HE2 PHE A 145     -17.939  -4.044 -15.647  1.00  0.85           H  
ATOM   2154  HZ  PHE A 145     -17.527  -1.698 -16.306  1.00  0.85           H  
ATOM   2155  N   GLY A 146     -24.828  -4.216 -12.520  1.00  0.79           N  
ATOM   2156  CA  GLY A 146     -25.779  -4.646 -11.485  1.00  0.79           C  
ATOM   2157  C   GLY A 146     -26.116  -3.575 -10.439  1.00  0.79           C  
ATOM   2158  O   GLY A 146     -26.841  -3.831  -9.477  1.00  0.79           O  
ATOM   2159  H   GLY A 146     -25.208  -3.902 -13.413  1.00  0.79           H  
ATOM   2160 1HA  GLY A 146     -26.700  -4.966 -11.972  1.00  0.79           H  
ATOM   2161 2HA  GLY A 146     -25.376  -5.522 -10.983  1.00  0.79           H  
ATOM   2162  N   ILE A 147     -25.620  -2.371 -10.645  1.00  0.74           N  
ATOM   2163  CA  ILE A 147     -25.807  -1.284  -9.705  1.00  0.74           C  
ATOM   2164  C   ILE A 147     -26.929  -0.327 -10.126  1.00  0.74           C  
ATOM   2165  O   ILE A 147     -26.953   0.175 -11.249  1.00  0.74           O  
ATOM   2166  CB  ILE A 147     -24.489  -0.520  -9.560  1.00  0.74           C  
ATOM   2167  CG1 ILE A 147     -23.395  -1.396  -9.008  1.00  0.74           C  
ATOM   2168  CG2 ILE A 147     -24.668   0.652  -8.707  1.00  0.74           C  
ATOM   2169  CD1 ILE A 147     -22.022  -0.754  -9.134  1.00  0.74           C  
ATOM   2170  H   ILE A 147     -25.080  -2.189 -11.485  1.00  0.74           H  
ATOM   2171  HA  ILE A 147     -26.062  -1.714  -8.743  1.00  0.74           H  
ATOM   2172  HB  ILE A 147     -24.157  -0.229 -10.523  1.00  0.74           H  
ATOM   2173 1HG1 ILE A 147     -23.597  -1.585  -7.955  1.00  0.74           H  
ATOM   2174 2HG1 ILE A 147     -23.385  -2.355  -9.535  1.00  0.74           H  
ATOM   2175 1HG2 ILE A 147     -23.718   1.134  -8.666  1.00  0.74           H  
ATOM   2176 2HG2 ILE A 147     -25.417   1.323  -9.125  1.00  0.74           H  
ATOM   2177 3HG2 ILE A 147     -24.979   0.335  -7.708  1.00  0.74           H  
ATOM   2178 1HD1 ILE A 147     -21.269  -1.423  -8.708  1.00  0.74           H  
ATOM   2179 2HD1 ILE A 147     -21.800  -0.576 -10.188  1.00  0.74           H  
ATOM   2180 3HD1 ILE A 147     -22.008   0.194  -8.601  1.00  0.74           H  
ATOM   2181  N   GLU A 148     -27.878  -0.076  -9.228  1.00  0.71           N  
ATOM   2182  CA  GLU A 148     -28.999   0.802  -9.577  1.00  0.71           C  
ATOM   2183  C   GLU A 148     -28.808   2.230  -9.109  1.00  0.71           C  
ATOM   2184  O   GLU A 148     -28.881   2.513  -7.912  1.00  0.71           O  
ATOM   2185  CB  GLU A 148     -30.316   0.288  -8.987  1.00  0.71           C  
ATOM   2186  CG  GLU A 148     -31.550   1.158  -9.315  1.00  0.71           C  
ATOM   2187  CD  GLU A 148     -32.862   0.608  -8.744  1.00  0.71           C  
ATOM   2188  OE1 GLU A 148     -33.385  -0.310  -9.335  1.00  0.71           O  
ATOM   2189  OE2 GLU A 148     -33.349   1.109  -7.730  1.00  0.71           O  
ATOM   2190  H   GLU A 148     -27.798  -0.498  -8.301  1.00  0.71           H  
ATOM   2191  HA  GLU A 148     -29.094   0.819 -10.663  1.00  0.71           H  
ATOM   2192 1HB  GLU A 148     -30.500  -0.729  -9.328  1.00  0.71           H  
ATOM   2193 2HB  GLU A 148     -30.229   0.262  -7.917  1.00  0.71           H  
ATOM   2194 1HG  GLU A 148     -31.385   2.161  -8.913  1.00  0.71           H  
ATOM   2195 2HG  GLU A 148     -31.636   1.246 -10.397  1.00  0.71           H  
ATOM   2196  N   ALA A 149     -28.582   3.139 -10.050  1.00  0.70           N  
ATOM   2197  CA  ALA A 149     -28.412   4.530  -9.669  1.00  0.70           C  
ATOM   2198  C   ALA A 149     -29.789   5.180  -9.589  1.00  0.70           C  
ATOM   2199  O   ALA A 149     -30.667   4.897 -10.408  1.00  0.70           O  
ATOM   2200  CB  ALA A 149     -27.523   5.288 -10.638  1.00  0.70           C  
ATOM   2201  H   ALA A 149     -28.520   2.860 -11.019  1.00  0.70           H  
ATOM   2202  HA  ALA A 149     -27.954   4.559  -8.691  1.00  0.70           H  
ATOM   2203 1HB  ALA A 149     -27.422   6.323 -10.303  1.00  0.70           H  
ATOM   2204 2HB  ALA A 149     -26.538   4.822 -10.684  1.00  0.70           H  
ATOM   2205 3HB  ALA A 149     -27.980   5.270 -11.621  1.00  0.70           H  
ATOM   2206  N   ARG A 150     -29.953   6.079  -8.637  1.00  0.72           N  
ATOM   2207  CA  ARG A 150     -31.173   6.842  -8.442  1.00  0.72           C  
ATOM   2208  C   ARG A 150     -30.818   8.306  -8.509  1.00  0.72           C  
ATOM   2209  O   ARG A 150     -29.698   8.669  -8.146  1.00  0.72           O  
ATOM   2210  CB  ARG A 150     -31.761   6.496  -7.091  1.00  0.72           C  
ATOM   2211  CG  ARG A 150     -32.166   5.038  -6.970  1.00  0.72           C  
ATOM   2212  CD  ARG A 150     -32.682   4.688  -5.633  1.00  0.72           C  
ATOM   2213  NE  ARG A 150     -33.130   3.312  -5.602  1.00  0.72           N  
ATOM   2214  CZ  ARG A 150     -33.629   2.677  -4.532  1.00  0.72           C  
ATOM   2215  NH1 ARG A 150     -33.712   3.260  -3.347  1.00  0.72           N  
ATOM   2216  NH2 ARG A 150     -34.042   1.442  -4.705  1.00  0.72           N  
ATOM   2217  H   ARG A 150     -29.194   6.203  -7.977  1.00  0.72           H  
ATOM   2218  HA  ARG A 150     -31.884   6.604  -9.234  1.00  0.72           H  
ATOM   2219 1HB  ARG A 150     -31.027   6.698  -6.331  1.00  0.72           H  
ATOM   2220 2HB  ARG A 150     -32.632   7.119  -6.886  1.00  0.72           H  
ATOM   2221 1HG  ARG A 150     -32.930   4.804  -7.712  1.00  0.72           H  
ATOM   2222 2HG  ARG A 150     -31.288   4.408  -7.151  1.00  0.72           H  
ATOM   2223 1HD  ARG A 150     -31.899   4.814  -4.880  1.00  0.72           H  
ATOM   2224 2HD  ARG A 150     -33.530   5.325  -5.391  1.00  0.72           H  
ATOM   2225  HE  ARG A 150     -33.100   2.762  -6.480  1.00  0.72           H  
ATOM   2226 1HH1 ARG A 150     -33.352   4.211  -3.187  1.00  0.72           H  
ATOM   2227 2HH1 ARG A 150     -34.109   2.753  -2.565  1.00  0.72           H  
ATOM   2228 1HH2 ARG A 150     -33.957   1.032  -5.652  1.00  0.72           H  
ATOM   2229 2HH2 ARG A 150     -34.427   0.913  -3.932  1.00  0.72           H  
ATOM   2230  N   PHE A 151     -31.745   9.155  -8.963  1.00  0.76           N  
ATOM   2231  CA  PHE A 151     -31.370  10.556  -9.079  1.00  0.76           C  
ATOM   2232  C   PHE A 151     -32.263  11.507  -8.288  1.00  0.76           C  
ATOM   2233  O   PHE A 151     -33.484  11.342  -8.232  1.00  0.76           O  
ATOM   2234  CB  PHE A 151     -31.339  10.929 -10.560  1.00  0.76           C  
ATOM   2235  CG  PHE A 151     -30.323  10.079 -11.336  1.00  0.76           C  
ATOM   2236  CD1 PHE A 151     -30.691   8.832 -11.857  1.00  0.76           C  
ATOM   2237  CD2 PHE A 151     -29.021  10.492 -11.517  1.00  0.76           C  
ATOM   2238  CE1 PHE A 151     -29.780   8.042 -12.539  1.00  0.76           C  
ATOM   2239  CE2 PHE A 151     -28.113   9.698 -12.200  1.00  0.76           C  
ATOM   2240  CZ  PHE A 151     -28.494   8.478 -12.710  1.00  0.76           C  
ATOM   2241  H   PHE A 151     -32.659   8.831  -9.243  1.00  0.76           H  
ATOM   2242  HA  PHE A 151     -30.369  10.656  -8.706  1.00  0.76           H  
ATOM   2243 1HB  PHE A 151     -32.322  10.791 -11.001  1.00  0.76           H  
ATOM   2244 2HB  PHE A 151     -31.064  11.981 -10.665  1.00  0.76           H  
ATOM   2245  HD1 PHE A 151     -31.714   8.479 -11.720  1.00  0.76           H  
ATOM   2246  HD2 PHE A 151     -28.711  11.453 -11.110  1.00  0.76           H  
ATOM   2247  HE1 PHE A 151     -30.086   7.072 -12.936  1.00  0.76           H  
ATOM   2248  HE2 PHE A 151     -27.100  10.035 -12.330  1.00  0.76           H  
ATOM   2249  HZ  PHE A 151     -27.778   7.861 -13.245  1.00  0.76           H  
ATOM   2250  N   VAL A 152     -31.622  12.521  -7.707  1.00  0.80           N  
ATOM   2251  CA  VAL A 152     -32.269  13.559  -6.903  1.00  0.80           C  
ATOM   2252  C   VAL A 152     -31.899  14.986  -7.324  1.00  0.80           C  
ATOM   2253  O   VAL A 152     -30.928  15.205  -8.048  1.00  0.80           O  
ATOM   2254  CB  VAL A 152     -31.905  13.367  -5.417  1.00  0.80           C  
ATOM   2255  CG1 VAL A 152     -32.379  12.025  -4.916  1.00  0.80           C  
ATOM   2256  CG2 VAL A 152     -30.429  13.437  -5.249  1.00  0.80           C  
ATOM   2257  H   VAL A 152     -30.605  12.525  -7.800  1.00  0.80           H  
ATOM   2258  HA  VAL A 152     -33.349  13.441  -7.010  1.00  0.80           H  
ATOM   2259  HB  VAL A 152     -32.383  14.139  -4.829  1.00  0.80           H  
ATOM   2260 1HG1 VAL A 152     -32.108  11.926  -3.878  1.00  0.80           H  
ATOM   2261 2HG1 VAL A 152     -33.462  11.950  -5.018  1.00  0.80           H  
ATOM   2262 3HG1 VAL A 152     -31.907  11.229  -5.482  1.00  0.80           H  
ATOM   2263 1HG2 VAL A 152     -30.207  13.303  -4.211  1.00  0.80           H  
ATOM   2264 2HG2 VAL A 152     -29.970  12.645  -5.820  1.00  0.80           H  
ATOM   2265 3HG2 VAL A 152     -30.045  14.384  -5.581  1.00  0.80           H  
ATOM   2266  N   GLU A 153     -32.636  15.969  -6.790  1.00  0.84           N  
ATOM   2267  CA  GLU A 153     -32.376  17.403  -7.029  1.00  0.84           C  
ATOM   2268  C   GLU A 153     -31.018  17.847  -6.479  1.00  0.84           C  
ATOM   2269  O   GLU A 153     -30.506  18.923  -6.790  1.00  0.84           O  
ATOM   2270  CB  GLU A 153     -33.478  18.257  -6.400  1.00  0.84           C  
ATOM   2271  CG  GLU A 153     -34.841  18.114  -7.069  1.00  0.84           C  
ATOM   2272  CD  GLU A 153     -35.902  18.992  -6.445  1.00  0.84           C  
ATOM   2273  OE1 GLU A 153     -35.608  19.645  -5.472  1.00  0.84           O  
ATOM   2274  OE2 GLU A 153     -37.002  19.015  -6.950  1.00  0.84           O  
ATOM   2275  H   GLU A 153     -33.425  15.714  -6.208  1.00  0.84           H  
ATOM   2276  HA  GLU A 153     -32.375  17.573  -8.110  1.00  0.84           H  
ATOM   2277 1HB  GLU A 153     -33.589  17.989  -5.346  1.00  0.84           H  
ATOM   2278 2HB  GLU A 153     -33.191  19.308  -6.440  1.00  0.84           H  
ATOM   2279 1HG  GLU A 153     -34.743  18.370  -8.123  1.00  0.84           H  
ATOM   2280 2HG  GLU A 153     -35.155  17.073  -7.002  1.00  0.84           H  
ATOM   2281  N   GLY A 154     -30.491  17.074  -5.558  1.00  0.87           N  
ATOM   2282  CA  GLY A 154     -29.184  17.331  -4.996  1.00  0.87           C  
ATOM   2283  C   GLY A 154     -29.168  18.269  -3.824  1.00  0.87           C  
ATOM   2284  O   GLY A 154     -28.763  17.895  -2.746  1.00  0.87           O  
ATOM   2285  H   GLY A 154     -30.994  16.241  -5.294  1.00  0.87           H  
ATOM   2286 1HA  GLY A 154     -28.763  16.384  -4.693  1.00  0.87           H  
ATOM   2287 2HA  GLY A 154     -28.541  17.726  -5.780  1.00  0.87           H  
ATOM   2288  N   ASP A 155     -29.650  19.478  -4.002  1.00  0.88           N  
ATOM   2289  CA  ASP A 155     -29.661  20.433  -2.887  1.00  0.88           C  
ATOM   2290  C   ASP A 155     -30.488  20.049  -1.662  1.00  0.88           C  
ATOM   2291  O   ASP A 155     -30.145  20.437  -0.544  1.00  0.88           O  
ATOM   2292  CB  ASP A 155     -30.074  21.819  -3.369  1.00  0.88           C  
ATOM   2293  CG  ASP A 155     -30.085  22.866  -2.259  1.00  0.88           C  
ATOM   2294  OD1 ASP A 155     -29.147  22.948  -1.482  1.00  0.88           O  
ATOM   2295  OD2 ASP A 155     -31.028  23.626  -2.226  1.00  0.88           O  
ATOM   2296  H   ASP A 155     -29.987  19.713  -4.937  1.00  0.88           H  
ATOM   2297  HA  ASP A 155     -28.640  20.510  -2.535  1.00  0.88           H  
ATOM   2298 1HB  ASP A 155     -29.401  22.149  -4.155  1.00  0.88           H  
ATOM   2299 2HB  ASP A 155     -31.083  21.767  -3.798  1.00  0.88           H  
ATOM   2300  N   ASN A 156     -31.580  19.325  -1.866  1.00  0.87           N  
ATOM   2301  CA  ASN A 156     -32.467  18.971  -0.769  1.00  0.87           C  
ATOM   2302  C   ASN A 156     -32.077  17.624  -0.117  1.00  0.87           C  
ATOM   2303  O   ASN A 156     -32.279  16.566  -0.727  1.00  0.87           O  
ATOM   2304  CB  ASN A 156     -33.906  18.981  -1.243  1.00  0.87           C  
ATOM   2305  CG  ASN A 156     -34.905  18.750  -0.128  1.00  0.87           C  
ATOM   2306  OD1 ASN A 156     -34.589  18.219   0.944  1.00  0.87           O  
ATOM   2307  ND2 ASN A 156     -36.132  19.153  -0.369  1.00  0.87           N  
ATOM   2308  H   ASN A 156     -31.796  19.024  -2.805  1.00  0.87           H  
ATOM   2309  HA  ASN A 156     -32.381  19.769  -0.047  1.00  0.87           H  
ATOM   2310 1HB  ASN A 156     -34.128  19.951  -1.699  1.00  0.87           H  
ATOM   2311 2HB  ASN A 156     -34.031  18.242  -2.018  1.00  0.87           H  
ATOM   2312 1HD2 ASN A 156     -36.846  19.033   0.326  1.00  0.87           H  
ATOM   2313 2HD2 ASN A 156     -36.356  19.574  -1.249  1.00  0.87           H  
ATOM   2314  N   PRO A 157     -31.578  17.594   1.137  1.00  0.84           N  
ATOM   2315  CA  PRO A 157     -31.098  16.404   1.820  1.00  0.84           C  
ATOM   2316  C   PRO A 157     -32.212  15.380   2.002  1.00  0.84           C  
ATOM   2317  O   PRO A 157     -31.943  14.186   2.158  1.00  0.84           O  
ATOM   2318  CB  PRO A 157     -30.611  16.952   3.166  1.00  0.84           C  
ATOM   2319  CG  PRO A 157     -31.387  18.233   3.358  1.00  0.84           C  
ATOM   2320  CD  PRO A 157     -31.558  18.805   1.975  1.00  0.84           C  
ATOM   2321  HA  PRO A 157     -30.276  15.964   1.246  1.00  0.84           H  
ATOM   2322 1HB  PRO A 157     -30.789  16.219   3.964  1.00  0.84           H  
ATOM   2323 2HB  PRO A 157     -29.534  17.119   3.125  1.00  0.84           H  
ATOM   2324 1HG  PRO A 157     -32.348  18.020   3.846  1.00  0.84           H  
ATOM   2325 2HG  PRO A 157     -30.861  18.914   4.009  1.00  0.84           H  
ATOM   2326 1HD  PRO A 157     -32.519  19.329   1.975  1.00  0.84           H  
ATOM   2327 2HD  PRO A 157     -30.710  19.455   1.697  1.00  0.84           H  
ATOM   2328  N   GLU A 158     -33.470  15.831   1.941  1.00  0.80           N  
ATOM   2329  CA  GLU A 158     -34.581  14.915   2.089  1.00  0.80           C  
ATOM   2330  C   GLU A 158     -34.763  14.145   0.797  1.00  0.80           C  
ATOM   2331  O   GLU A 158     -35.235  13.015   0.812  1.00  0.80           O  
ATOM   2332  CB  GLU A 158     -35.879  15.634   2.464  1.00  0.80           C  
ATOM   2333  CG  GLU A 158     -35.861  16.283   3.847  1.00  0.80           C  
ATOM   2334  CD  GLU A 158     -37.178  16.937   4.229  1.00  0.80           C  
ATOM   2335  OE1 GLU A 158     -38.086  16.934   3.428  1.00  0.80           O  
ATOM   2336  OE2 GLU A 158     -37.267  17.442   5.325  1.00  0.80           O  
ATOM   2337  H   GLU A 158     -33.676  16.810   1.772  1.00  0.80           H  
ATOM   2338  HA  GLU A 158     -34.349  14.205   2.883  1.00  0.80           H  
ATOM   2339 1HB  GLU A 158     -36.107  16.397   1.726  1.00  0.80           H  
ATOM   2340 2HB  GLU A 158     -36.698  14.920   2.442  1.00  0.80           H  
ATOM   2341 1HG  GLU A 158     -35.612  15.525   4.588  1.00  0.80           H  
ATOM   2342 2HG  GLU A 158     -35.071  17.037   3.859  1.00  0.80           H  
ATOM   2343  N   GLU A 159     -34.397  14.743  -0.345  1.00  0.76           N  
ATOM   2344  CA  GLU A 159     -34.577  14.030  -1.601  1.00  0.76           C  
ATOM   2345  C   GLU A 159     -33.620  12.862  -1.581  1.00  0.76           C  
ATOM   2346  O   GLU A 159     -33.922  11.789  -2.087  1.00  0.76           O  
ATOM   2347  CB  GLU A 159     -34.394  14.935  -2.819  1.00  0.76           C  
ATOM   2348  CG  GLU A 159     -35.511  15.980  -2.964  1.00  0.76           C  
ATOM   2349  CD  GLU A 159     -36.901  15.376  -3.161  1.00  0.76           C  
ATOM   2350  OE1 GLU A 159     -37.069  14.566  -4.038  1.00  0.76           O  
ATOM   2351  OE2 GLU A 159     -37.792  15.722  -2.397  1.00  0.76           O  
ATOM   2352  H   GLU A 159     -33.950  15.655  -0.341  1.00  0.76           H  
ATOM   2353  HA  GLU A 159     -35.586  13.629  -1.636  1.00  0.76           H  
ATOM   2354 1HB  GLU A 159     -33.432  15.450  -2.760  1.00  0.76           H  
ATOM   2355 2HB  GLU A 159     -34.396  14.331  -3.722  1.00  0.76           H  
ATOM   2356 1HG  GLU A 159     -35.535  16.565  -2.057  1.00  0.76           H  
ATOM   2357 2HG  GLU A 159     -35.271  16.642  -3.798  1.00  0.76           H  
ATOM   2358  N   PHE A 160     -32.469  13.063  -0.935  1.00  0.73           N  
ATOM   2359  CA  PHE A 160     -31.538  11.957  -0.766  1.00  0.73           C  
ATOM   2360  C   PHE A 160     -32.082  10.936   0.238  1.00  0.73           C  
ATOM   2361  O   PHE A 160     -32.105   9.740  -0.038  1.00  0.73           O  
ATOM   2362  CB  PHE A 160     -30.174  12.442  -0.277  1.00  0.73           C  
ATOM   2363  CG  PHE A 160     -29.270  12.930  -1.330  1.00  0.73           C  
ATOM   2364  CD1 PHE A 160     -29.071  14.259  -1.562  1.00  0.73           C  
ATOM   2365  CD2 PHE A 160     -28.582  12.020  -2.096  1.00  0.73           C  
ATOM   2366  CE1 PHE A 160     -28.206  14.649  -2.544  1.00  0.73           C  
ATOM   2367  CE2 PHE A 160     -27.722  12.424  -3.090  1.00  0.73           C  
ATOM   2368  CZ  PHE A 160     -27.540  13.732  -3.309  1.00  0.73           C  
ATOM   2369  H   PHE A 160     -32.274  14.001  -0.579  1.00  0.73           H  
ATOM   2370  HA  PHE A 160     -31.410  11.460  -1.724  1.00  0.73           H  
ATOM   2371 1HB  PHE A 160     -30.319  13.247   0.439  1.00  0.73           H  
ATOM   2372 2HB  PHE A 160     -29.688  11.659   0.246  1.00  0.73           H  
ATOM   2373  HD1 PHE A 160     -29.599  15.004  -0.962  1.00  0.73           H  
ATOM   2374  HD2 PHE A 160     -28.732  10.966  -1.900  1.00  0.73           H  
ATOM   2375  HE1 PHE A 160     -28.049  15.689  -2.716  1.00  0.73           H  
ATOM   2376  HE2 PHE A 160     -27.187  11.692  -3.698  1.00  0.73           H  
ATOM   2377  HZ  PHE A 160     -26.873  14.050  -4.088  1.00  0.73           H  
ATOM   2378  N   GLU A 161     -32.609  11.391   1.376  1.00  0.70           N  
ATOM   2379  CA  GLU A 161     -33.120  10.417   2.345  1.00  0.70           C  
ATOM   2380  C   GLU A 161     -34.239   9.542   1.768  1.00  0.70           C  
ATOM   2381  O   GLU A 161     -34.288   8.337   2.017  1.00  0.70           O  
ATOM   2382  CB  GLU A 161     -33.614  11.093   3.622  1.00  0.70           C  
ATOM   2383  CG  GLU A 161     -33.966  10.089   4.699  1.00  0.70           C  
ATOM   2384  CD  GLU A 161     -34.114  10.679   6.066  1.00  0.70           C  
ATOM   2385  OE1 GLU A 161     -34.870  11.597   6.259  1.00  0.70           O  
ATOM   2386  OE2 GLU A 161     -33.436  10.176   6.947  1.00  0.70           O  
ATOM   2387  H   GLU A 161     -32.593  12.388   1.593  1.00  0.70           H  
ATOM   2388  HA  GLU A 161     -32.300   9.761   2.620  1.00  0.70           H  
ATOM   2389 1HB  GLU A 161     -32.905  11.811   3.994  1.00  0.70           H  
ATOM   2390 2HB  GLU A 161     -34.526  11.648   3.390  1.00  0.70           H  
ATOM   2391 1HG  GLU A 161     -34.902   9.605   4.424  1.00  0.70           H  
ATOM   2392 2HG  GLU A 161     -33.190   9.328   4.715  1.00  0.70           H  
ATOM   2393  N   LYS A 162     -35.098  10.132   0.933  1.00  0.68           N  
ATOM   2394  CA  LYS A 162     -36.230   9.440   0.314  1.00  0.68           C  
ATOM   2395  C   LYS A 162     -35.828   8.267  -0.573  1.00  0.68           C  
ATOM   2396  O   LYS A 162     -36.666   7.424  -0.900  1.00  0.68           O  
ATOM   2397  CB  LYS A 162     -37.065  10.409  -0.523  1.00  0.68           C  
ATOM   2398  CG  LYS A 162     -37.881  11.430   0.266  1.00  0.68           C  
ATOM   2399  CD  LYS A 162     -38.565  12.406  -0.679  1.00  0.68           C  
ATOM   2400  CE  LYS A 162     -39.292  13.489   0.068  1.00  0.68           C  
ATOM   2401  NZ  LYS A 162     -39.907  14.475  -0.872  1.00  0.68           N  
ATOM   2402  H   LYS A 162     -34.993  11.131   0.759  1.00  0.68           H  
ATOM   2403  HA  LYS A 162     -36.858   9.049   1.114  1.00  0.68           H  
ATOM   2404 1HB  LYS A 162     -36.404  10.965  -1.196  1.00  0.68           H  
ATOM   2405 2HB  LYS A 162     -37.757   9.842  -1.144  1.00  0.68           H  
ATOM   2406 1HG  LYS A 162     -38.649  10.905   0.826  1.00  0.68           H  
ATOM   2407 2HG  LYS A 162     -37.274  11.956   0.969  1.00  0.68           H  
ATOM   2408 1HD  LYS A 162     -37.816  12.875  -1.323  1.00  0.68           H  
ATOM   2409 2HD  LYS A 162     -39.269  11.871  -1.312  1.00  0.68           H  
ATOM   2410 1HE  LYS A 162     -40.071  13.044   0.682  1.00  0.68           H  
ATOM   2411 2HE  LYS A 162     -38.583  14.013   0.714  1.00  0.68           H  
ATOM   2412 1HZ  LYS A 162     -40.375  15.193  -0.347  1.00  0.68           H  
ATOM   2413 2HZ  LYS A 162     -39.157  14.907  -1.453  1.00  0.68           H  
ATOM   2414 3HZ  LYS A 162     -40.563  14.012  -1.475  1.00  0.68           H  
ATOM   2415  N   VAL A 163     -34.576   8.245  -1.020  1.00  0.67           N  
ATOM   2416  CA  VAL A 163     -34.097   7.195  -1.888  1.00  0.67           C  
ATOM   2417  C   VAL A 163     -33.005   6.353  -1.248  1.00  0.67           C  
ATOM   2418  O   VAL A 163     -32.396   5.524  -1.931  1.00  0.67           O  
ATOM   2419  CB  VAL A 163     -33.591   7.797  -3.198  1.00  0.67           C  
ATOM   2420  CG1 VAL A 163     -34.692   8.436  -3.957  1.00  0.67           C  
ATOM   2421  CG2 VAL A 163     -32.645   8.831  -2.879  1.00  0.67           C  
ATOM   2422  H   VAL A 163     -33.907   8.953  -0.711  1.00  0.67           H  
ATOM   2423  HA  VAL A 163     -34.934   6.540  -2.119  1.00  0.67           H  
ATOM   2424  HB  VAL A 163     -33.140   7.028  -3.798  1.00  0.67           H  
ATOM   2425 1HG1 VAL A 163     -34.286   8.868  -4.871  1.00  0.67           H  
ATOM   2426 2HG1 VAL A 163     -35.445   7.692  -4.199  1.00  0.67           H  
ATOM   2427 3HG1 VAL A 163     -35.136   9.227  -3.348  1.00  0.67           H  
ATOM   2428 1HG2 VAL A 163     -32.288   9.274  -3.787  1.00  0.67           H  
ATOM   2429 2HG2 VAL A 163     -33.152   9.570  -2.290  1.00  0.67           H  
ATOM   2430 3HG2 VAL A 163     -31.834   8.440  -2.312  1.00  0.67           H  
ATOM   2431  N   PHE A 164     -32.777   6.526   0.060  1.00  0.66           N  
ATOM   2432  CA  PHE A 164     -31.795   5.702   0.757  1.00  0.66           C  
ATOM   2433  C   PHE A 164     -32.419   4.431   1.309  1.00  0.66           C  
ATOM   2434  O   PHE A 164     -33.515   4.449   1.875  1.00  0.66           O  
ATOM   2435  CB  PHE A 164     -31.132   6.466   1.913  1.00  0.66           C  
ATOM   2436  CG  PHE A 164     -30.157   7.520   1.490  1.00  0.66           C  
ATOM   2437  CD1 PHE A 164     -29.596   7.477   0.259  1.00  0.66           C  
ATOM   2438  CD2 PHE A 164     -29.775   8.534   2.343  1.00  0.66           C  
ATOM   2439  CE1 PHE A 164     -28.688   8.415  -0.124  1.00  0.66           C  
ATOM   2440  CE2 PHE A 164     -28.855   9.479   1.943  1.00  0.66           C  
ATOM   2441  CZ  PHE A 164     -28.322   9.411   0.715  1.00  0.66           C  
ATOM   2442  H   PHE A 164     -33.308   7.218   0.593  1.00  0.66           H  
ATOM   2443  HA  PHE A 164     -31.021   5.412   0.047  1.00  0.66           H  
ATOM   2444 1HB  PHE A 164     -31.908   6.955   2.511  1.00  0.66           H  
ATOM   2445 2HB  PHE A 164     -30.616   5.765   2.564  1.00  0.66           H  
ATOM   2446  HD1 PHE A 164     -29.881   6.674  -0.417  1.00  0.66           H  
ATOM   2447  HD2 PHE A 164     -30.212   8.575   3.333  1.00  0.66           H  
ATOM   2448  HE1 PHE A 164     -28.257   8.361  -1.090  1.00  0.66           H  
ATOM   2449  HE2 PHE A 164     -28.550  10.280   2.599  1.00  0.66           H  
ATOM   2450  HZ  PHE A 164     -27.600  10.156   0.400  1.00  0.66           H  
ATOM   2451  N   ASP A 165     -31.697   3.329   1.172  1.00  0.65           N  
ATOM   2452  CA  ASP A 165     -32.153   2.049   1.712  1.00  0.65           C  
ATOM   2453  C   ASP A 165     -30.996   1.178   2.215  1.00  0.65           C  
ATOM   2454  O   ASP A 165     -29.836   1.593   2.211  1.00  0.65           O  
ATOM   2455  CB  ASP A 165     -32.940   1.287   0.638  1.00  0.65           C  
ATOM   2456  CG  ASP A 165     -32.077   0.928  -0.571  1.00  0.65           C  
ATOM   2457  OD1 ASP A 165     -30.870   0.940  -0.430  1.00  0.65           O  
ATOM   2458  OD2 ASP A 165     -32.608   0.644  -1.617  1.00  0.65           O  
ATOM   2459  H   ASP A 165     -30.829   3.391   0.654  1.00  0.65           H  
ATOM   2460  HA  ASP A 165     -32.815   2.251   2.555  1.00  0.65           H  
ATOM   2461 1HB  ASP A 165     -33.369   0.381   1.055  1.00  0.65           H  
ATOM   2462 2HB  ASP A 165     -33.773   1.908   0.299  1.00  0.65           H  
ATOM   2463  N   GLU A 166     -31.310  -0.076   2.537  1.00  0.64           N  
ATOM   2464  CA  GLU A 166     -30.359  -1.066   3.053  1.00  0.64           C  
ATOM   2465  C   GLU A 166     -29.255  -1.444   2.055  1.00  0.64           C  
ATOM   2466  O   GLU A 166     -28.256  -2.061   2.434  1.00  0.64           O  
ATOM   2467  CB  GLU A 166     -31.110  -2.332   3.473  1.00  0.64           C  
ATOM   2468  CG  GLU A 166     -32.024  -2.152   4.686  1.00  0.64           C  
ATOM   2469  CD  GLU A 166     -32.766  -3.416   5.073  1.00  0.64           C  
ATOM   2470  OE1 GLU A 166     -32.639  -4.398   4.380  1.00  0.64           O  
ATOM   2471  OE2 GLU A 166     -33.457  -3.393   6.065  1.00  0.64           O  
ATOM   2472  H   GLU A 166     -32.276  -0.353   2.476  1.00  0.64           H  
ATOM   2473  HA  GLU A 166     -29.879  -0.641   3.934  1.00  0.64           H  
ATOM   2474 1HB  GLU A 166     -31.720  -2.683   2.640  1.00  0.64           H  
ATOM   2475 2HB  GLU A 166     -30.393  -3.118   3.707  1.00  0.64           H  
ATOM   2476 1HG  GLU A 166     -31.420  -1.827   5.533  1.00  0.64           H  
ATOM   2477 2HG  GLU A 166     -32.744  -1.365   4.467  1.00  0.64           H  
ATOM   2478  N   ARG A 167     -29.492  -1.174   0.772  1.00  0.63           N  
ATOM   2479  CA  ARG A 167     -28.574  -1.499  -0.298  1.00  0.63           C  
ATOM   2480  C   ARG A 167     -27.833  -0.264  -0.789  1.00  0.63           C  
ATOM   2481  O   ARG A 167     -27.036  -0.366  -1.723  1.00  0.63           O  
ATOM   2482  CB  ARG A 167     -29.328  -2.092  -1.482  1.00  0.63           C  
ATOM   2483  CG  ARG A 167     -29.951  -3.463  -1.270  1.00  0.63           C  
ATOM   2484  CD  ARG A 167     -30.740  -3.894  -2.479  1.00  0.63           C  
ATOM   2485  NE  ARG A 167     -31.402  -5.184  -2.276  1.00  0.63           N  
ATOM   2486  CZ  ARG A 167     -30.904  -6.398  -2.622  1.00  0.63           C  
ATOM   2487  NH1 ARG A 167     -29.744  -6.520  -3.244  1.00  0.63           N  
ATOM   2488  NH2 ARG A 167     -31.603  -7.486  -2.337  1.00  0.63           N  
ATOM   2489  H   ARG A 167     -30.307  -0.618   0.512  1.00  0.63           H  
ATOM   2490  HA  ARG A 167     -27.849  -2.224   0.067  1.00  0.63           H  
ATOM   2491 1HB  ARG A 167     -30.133  -1.410  -1.747  1.00  0.63           H  
ATOM   2492 2HB  ARG A 167     -28.666  -2.159  -2.341  1.00  0.63           H  
ATOM   2493 1HG  ARG A 167     -29.160  -4.195  -1.096  1.00  0.63           H  
ATOM   2494 2HG  ARG A 167     -30.619  -3.430  -0.409  1.00  0.63           H  
ATOM   2495 1HD  ARG A 167     -31.503  -3.147  -2.695  1.00  0.63           H  
ATOM   2496 2HD  ARG A 167     -30.071  -3.981  -3.335  1.00  0.63           H  
ATOM   2497  HE  ARG A 167     -32.296  -5.171  -1.807  1.00  0.63           H  
ATOM   2498 1HH1 ARG A 167     -29.185  -5.694  -3.508  1.00  0.63           H  
ATOM   2499 2HH1 ARG A 167     -29.404  -7.433  -3.490  1.00  0.63           H  
ATOM   2500 1HH2 ARG A 167     -32.494  -7.407  -1.865  1.00  0.63           H  
ATOM   2501 2HH2 ARG A 167     -31.246  -8.395  -2.592  1.00  0.63           H  
ATOM   2502  N   THR A 168     -28.057   0.902  -0.186  1.00  0.62           N  
ATOM   2503  CA  THR A 168     -27.383   2.072  -0.719  1.00  0.62           C  
ATOM   2504  C   THR A 168     -25.954   2.094  -0.212  1.00  0.62           C  
ATOM   2505  O   THR A 168     -25.712   2.080   0.995  1.00  0.62           O  
ATOM   2506  CB  THR A 168     -28.084   3.378  -0.339  1.00  0.62           C  
ATOM   2507  OG1 THR A 168     -29.452   3.349  -0.788  1.00  0.62           O  
ATOM   2508  CG2 THR A 168     -27.355   4.551  -1.059  1.00  0.62           C  
ATOM   2509  H   THR A 168     -28.711   0.991   0.594  1.00  0.62           H  
ATOM   2510  HA  THR A 168     -27.370   2.000  -1.796  1.00  0.62           H  
ATOM   2511  HB  THR A 168     -28.061   3.505   0.739  1.00  0.62           H  
ATOM   2512  HG1 THR A 168     -29.816   2.420  -0.734  1.00  0.62           H  
ATOM   2513 1HG2 THR A 168     -27.831   5.487  -0.821  1.00  0.62           H  
ATOM   2514 2HG2 THR A 168     -26.322   4.584  -0.744  1.00  0.62           H  
ATOM   2515 3HG2 THR A 168     -27.392   4.395  -2.138  1.00  0.62           H  
ATOM   2516  N   LYS A 169     -25.003   2.119  -1.134  1.00  0.60           N  
ATOM   2517  CA  LYS A 169     -23.596   2.067  -0.750  1.00  0.60           C  
ATOM   2518  C   LYS A 169     -22.861   3.353  -1.006  1.00  0.60           C  
ATOM   2519  O   LYS A 169     -21.735   3.540  -0.550  1.00  0.60           O  
ATOM   2520  CB  LYS A 169     -22.892   0.953  -1.477  1.00  0.60           C  
ATOM   2521  CG  LYS A 169     -23.486  -0.378  -1.219  1.00  0.60           C  
ATOM   2522  CD  LYS A 169     -23.474  -0.763   0.221  1.00  0.60           C  
ATOM   2523  CE  LYS A 169     -24.316  -2.019   0.436  1.00  0.60           C  
ATOM   2524  NZ  LYS A 169     -23.657  -3.244  -0.102  1.00  0.60           N  
ATOM   2525  H   LYS A 169     -25.289   2.128  -2.114  1.00  0.60           H  
ATOM   2526  HA  LYS A 169     -23.538   1.867   0.319  1.00  0.60           H  
ATOM   2527 1HB  LYS A 169     -22.921   1.134  -2.550  1.00  0.60           H  
ATOM   2528 2HB  LYS A 169     -21.873   0.929  -1.181  1.00  0.60           H  
ATOM   2529 1HG  LYS A 169     -24.504  -0.407  -1.579  1.00  0.60           H  
ATOM   2530 2HG  LYS A 169     -22.901  -1.110  -1.753  1.00  0.60           H  
ATOM   2531 1HD  LYS A 169     -22.446  -0.972   0.527  1.00  0.60           H  
ATOM   2532 2HD  LYS A 169     -23.862   0.045   0.833  1.00  0.60           H  
ATOM   2533 1HE  LYS A 169     -24.493  -2.149   1.491  1.00  0.60           H  
ATOM   2534 2HE  LYS A 169     -25.274  -1.893  -0.066  1.00  0.60           H  
ATOM   2535 1HZ  LYS A 169     -24.244  -4.042   0.056  1.00  0.60           H  
ATOM   2536 2HZ  LYS A 169     -23.488  -3.168  -1.112  1.00  0.60           H  
ATOM   2537 3HZ  LYS A 169     -22.772  -3.358   0.367  1.00  0.60           H  
ATOM   2538  N   ALA A 170     -23.473   4.233  -1.765  1.00  0.60           N  
ATOM   2539  CA  ALA A 170     -22.794   5.466  -2.081  1.00  0.60           C  
ATOM   2540  C   ALA A 170     -23.763   6.579  -2.377  1.00  0.60           C  
ATOM   2541  O   ALA A 170     -24.823   6.359  -2.983  1.00  0.60           O  
ATOM   2542  CB  ALA A 170     -21.887   5.266  -3.284  1.00  0.60           C  
ATOM   2543  H   ALA A 170     -24.400   4.043  -2.116  1.00  0.60           H  
ATOM   2544  HA  ALA A 170     -22.195   5.758  -1.215  1.00  0.60           H  
ATOM   2545 1HB  ALA A 170     -21.360   6.199  -3.497  1.00  0.60           H  
ATOM   2546 2HB  ALA A 170     -21.173   4.483  -3.078  1.00  0.60           H  
ATOM   2547 3HB  ALA A 170     -22.479   4.984  -4.139  1.00  0.60           H  
ATOM   2548  N   VAL A 171     -23.337   7.779  -2.014  1.00  0.60           N  
ATOM   2549  CA  VAL A 171     -24.050   8.995  -2.345  1.00  0.60           C  
ATOM   2550  C   VAL A 171     -23.111   9.797  -3.220  1.00  0.60           C  
ATOM   2551  O   VAL A 171     -21.938   9.912  -2.874  1.00  0.60           O  
ATOM   2552  CB  VAL A 171     -24.382   9.785  -1.086  1.00  0.60           C  
ATOM   2553  CG1 VAL A 171     -25.137  10.988  -1.432  1.00  0.60           C  
ATOM   2554  CG2 VAL A 171     -25.090   8.927  -0.195  1.00  0.60           C  
ATOM   2555  H   VAL A 171     -22.491   7.837  -1.444  1.00  0.60           H  
ATOM   2556  HA  VAL A 171     -24.961   8.754  -2.882  1.00  0.60           H  
ATOM   2557  HB  VAL A 171     -23.476  10.116  -0.623  1.00  0.60           H  
ATOM   2558 1HG1 VAL A 171     -25.370  11.565  -0.536  1.00  0.60           H  
ATOM   2559 2HG1 VAL A 171     -24.562  11.584  -2.108  1.00  0.60           H  
ATOM   2560 3HG1 VAL A 171     -26.046  10.663  -1.907  1.00  0.60           H  
ATOM   2561 1HG2 VAL A 171     -25.337   9.439   0.691  1.00  0.60           H  
ATOM   2562 2HG2 VAL A 171     -25.979   8.575  -0.678  1.00  0.60           H  
ATOM   2563 3HG2 VAL A 171     -24.454   8.126   0.021  1.00  0.60           H  
ATOM   2564  N   TYR A 172     -23.578  10.323  -4.345  1.00  0.60           N  
ATOM   2565  CA  TYR A 172     -22.650  11.034  -5.214  1.00  0.60           C  
ATOM   2566  C   TYR A 172     -23.132  12.412  -5.690  1.00  0.60           C  
ATOM   2567  O   TYR A 172     -24.154  12.564  -6.375  1.00  0.60           O  
ATOM   2568  CB  TYR A 172     -22.317  10.156  -6.397  1.00  0.60           C  
ATOM   2569  CG  TYR A 172     -21.271  10.696  -7.282  1.00  0.60           C  
ATOM   2570  CD1 TYR A 172     -20.011  10.148  -7.257  1.00  0.60           C  
ATOM   2571  CD2 TYR A 172     -21.549  11.730  -8.108  1.00  0.60           C  
ATOM   2572  CE1 TYR A 172     -19.052  10.618  -8.084  1.00  0.60           C  
ATOM   2573  CE2 TYR A 172     -20.580  12.211  -8.928  1.00  0.60           C  
ATOM   2574  CZ  TYR A 172     -19.355  11.648  -8.918  1.00  0.60           C  
ATOM   2575  OH  TYR A 172     -18.430  12.098  -9.739  1.00  0.60           O  
ATOM   2576  H   TYR A 172     -24.551  10.187  -4.600  1.00  0.60           H  
ATOM   2577  HA  TYR A 172     -21.740  11.193  -4.658  1.00  0.60           H  
ATOM   2578 1HB  TYR A 172     -21.990   9.178  -6.042  1.00  0.60           H  
ATOM   2579 2HB  TYR A 172     -23.199  10.006  -6.980  1.00  0.60           H  
ATOM   2580  HD1 TYR A 172     -19.794   9.324  -6.597  1.00  0.60           H  
ATOM   2581  HD2 TYR A 172     -22.536  12.161  -8.102  1.00  0.60           H  
ATOM   2582  HE1 TYR A 172     -18.055  10.175  -8.087  1.00  0.60           H  
ATOM   2583  HE2 TYR A 172     -20.778  13.040  -9.597  1.00  0.60           H  
ATOM   2584  HH  TYR A 172     -18.773  12.861 -10.223  1.00  0.60           H  
ATOM   2585  N   LEU A 173     -22.358  13.419  -5.324  1.00  0.62           N  
ATOM   2586  CA  LEU A 173     -22.691  14.796  -5.648  1.00  0.62           C  
ATOM   2587  C   LEU A 173     -21.587  15.504  -6.355  1.00  0.62           C  
ATOM   2588  O   LEU A 173     -20.432  15.142  -6.208  1.00  0.62           O  
ATOM   2589  CB  LEU A 173     -22.989  15.598  -4.384  1.00  0.62           C  
ATOM   2590  CG  LEU A 173     -24.175  15.166  -3.639  1.00  0.62           C  
ATOM   2591  CD1 LEU A 173     -23.777  14.215  -2.537  1.00  0.62           C  
ATOM   2592  CD2 LEU A 173     -24.882  16.369  -3.120  1.00  0.62           C  
ATOM   2593  H   LEU A 173     -21.511  13.204  -4.789  1.00  0.62           H  
ATOM   2594  HA  LEU A 173     -23.554  14.802  -6.299  1.00  0.62           H  
ATOM   2595 1HB  LEU A 173     -22.130  15.528  -3.720  1.00  0.62           H  
ATOM   2596 2HB  LEU A 173     -23.125  16.649  -4.661  1.00  0.62           H  
ATOM   2597  HG  LEU A 173     -24.821  14.629  -4.302  1.00  0.62           H  
ATOM   2598 1HD1 LEU A 173     -24.665  13.891  -2.014  1.00  0.62           H  
ATOM   2599 2HD1 LEU A 173     -23.266  13.353  -2.954  1.00  0.62           H  
ATOM   2600 3HD1 LEU A 173     -23.124  14.714  -1.849  1.00  0.62           H  
ATOM   2601 1HD2 LEU A 173     -25.743  16.041  -2.613  1.00  0.62           H  
ATOM   2602 2HD2 LEU A 173     -24.244  16.922  -2.444  1.00  0.62           H  
ATOM   2603 3HD2 LEU A 173     -25.171  17.012  -3.947  1.00  0.62           H  
ATOM   2604  N   GLU A 174     -21.927  16.522  -7.110  1.00  0.64           N  
ATOM   2605  CA  GLU A 174     -20.878  17.366  -7.631  1.00  0.64           C  
ATOM   2606  C   GLU A 174     -20.829  18.551  -6.694  1.00  0.64           C  
ATOM   2607  O   GLU A 174     -21.862  18.934  -6.147  1.00  0.64           O  
ATOM   2608  CB  GLU A 174     -21.141  17.799  -9.078  1.00  0.64           C  
ATOM   2609  CG  GLU A 174     -21.270  16.624 -10.048  1.00  0.64           C  
ATOM   2610  CD  GLU A 174     -21.204  16.990 -11.498  1.00  0.64           C  
ATOM   2611  OE1 GLU A 174     -21.265  18.146 -11.839  1.00  0.64           O  
ATOM   2612  OE2 GLU A 174     -21.054  16.074 -12.269  1.00  0.64           O  
ATOM   2613  H   GLU A 174     -22.901  16.748  -7.267  1.00  0.64           H  
ATOM   2614  HA  GLU A 174     -19.921  16.863  -7.569  1.00  0.64           H  
ATOM   2615 1HB  GLU A 174     -22.053  18.393  -9.124  1.00  0.64           H  
ATOM   2616 2HB  GLU A 174     -20.320  18.427  -9.425  1.00  0.64           H  
ATOM   2617 1HG  GLU A 174     -20.566  15.851  -9.843  1.00  0.64           H  
ATOM   2618 2HG  GLU A 174     -22.246  16.202  -9.858  1.00  0.64           H  
ATOM   2619  N   THR A 175     -19.668  19.155  -6.511  1.00  0.66           N  
ATOM   2620  CA  THR A 175     -19.618  20.357  -5.683  1.00  0.66           C  
ATOM   2621  C   THR A 175     -20.486  21.440  -6.306  1.00  0.66           C  
ATOM   2622  O   THR A 175     -21.175  22.180  -5.607  1.00  0.66           O  
ATOM   2623  CB  THR A 175     -18.197  20.897  -5.508  1.00  0.66           C  
ATOM   2624  OG1 THR A 175     -17.392  19.931  -4.828  1.00  0.66           O  
ATOM   2625  CG2 THR A 175     -18.245  22.172  -4.709  1.00  0.66           C  
ATOM   2626  H   THR A 175     -18.831  18.782  -6.957  1.00  0.66           H  
ATOM   2627  HA  THR A 175     -20.025  20.116  -4.697  1.00  0.66           H  
ATOM   2628  HB  THR A 175     -17.763  21.095  -6.488  1.00  0.66           H  
ATOM   2629  HG1 THR A 175     -16.455  20.203  -4.862  1.00  0.66           H  
ATOM   2630 1HG2 THR A 175     -17.248  22.558  -4.607  1.00  0.66           H  
ATOM   2631 2HG2 THR A 175     -18.862  22.895  -5.220  1.00  0.66           H  
ATOM   2632 3HG2 THR A 175     -18.668  21.975  -3.727  1.00  0.66           H  
ATOM   2633  N   ILE A 176     -20.379  21.551  -7.624  1.00  0.69           N  
ATOM   2634  CA  ILE A 176     -21.128  22.496  -8.414  1.00  0.69           C  
ATOM   2635  C   ILE A 176     -21.899  21.730  -9.505  1.00  0.69           C  
ATOM   2636  O   ILE A 176     -21.274  21.243 -10.442  1.00  0.69           O  
ATOM   2637  CB  ILE A 176     -20.143  23.488  -9.077  1.00  0.69           C  
ATOM   2638  CG1 ILE A 176     -19.296  24.232  -8.045  1.00  0.69           C  
ATOM   2639  CG2 ILE A 176     -20.866  24.413  -9.870  1.00  0.69           C  
ATOM   2640  CD1 ILE A 176     -18.221  25.096  -8.662  1.00  0.69           C  
ATOM   2641  H   ILE A 176     -19.775  20.898  -8.098  1.00  0.69           H  
ATOM   2642  HA  ILE A 176     -21.842  23.027  -7.783  1.00  0.69           H  
ATOM   2643  HB  ILE A 176     -19.458  22.937  -9.715  1.00  0.69           H  
ATOM   2644 1HG1 ILE A 176     -19.932  24.858  -7.447  1.00  0.69           H  
ATOM   2645 2HG1 ILE A 176     -18.807  23.520  -7.406  1.00  0.69           H  
ATOM   2646 1HG2 ILE A 176     -20.181  25.097 -10.363  1.00  0.69           H  
ATOM   2647 2HG2 ILE A 176     -21.407  23.825 -10.606  1.00  0.69           H  
ATOM   2648 3HG2 ILE A 176     -21.556  24.973  -9.236  1.00  0.69           H  
ATOM   2649 1HD1 ILE A 176     -17.649  25.590  -7.889  1.00  0.69           H  
ATOM   2650 2HD1 ILE A 176     -17.558  24.486  -9.240  1.00  0.69           H  
ATOM   2651 3HD1 ILE A 176     -18.678  25.847  -9.303  1.00  0.69           H  
ATOM   2652  N   GLY A 177     -23.232  21.623  -9.412  1.00  0.71           N  
ATOM   2653  CA  GLY A 177     -24.000  20.869 -10.416  1.00  0.71           C  
ATOM   2654  C   GLY A 177     -23.900  21.575 -11.758  1.00  0.71           C  
ATOM   2655  O   GLY A 177     -23.951  22.803 -11.791  1.00  0.71           O  
ATOM   2656  H   GLY A 177     -23.721  22.032  -8.623  1.00  0.71           H  
ATOM   2657 1HA  GLY A 177     -23.604  19.852 -10.501  1.00  0.71           H  
ATOM   2658 2HA  GLY A 177     -25.035  20.798 -10.093  1.00  0.71           H  
ATOM   2659  N   ASN A 178     -23.810  20.837 -12.865  1.00  0.73           N  
ATOM   2660  CA  ASN A 178     -23.528  21.487 -14.144  1.00  0.73           C  
ATOM   2661  C   ASN A 178     -24.585  21.252 -15.221  1.00  0.73           C  
ATOM   2662  O   ASN A 178     -25.215  20.200 -15.240  1.00  0.73           O  
ATOM   2663  CB  ASN A 178     -22.184  21.029 -14.638  1.00  0.73           C  
ATOM   2664  CG  ASN A 178     -21.122  21.557 -13.800  1.00  0.73           C  
ATOM   2665  OD1 ASN A 178     -20.826  22.747 -13.915  1.00  0.73           O  
ATOM   2666  ND2 ASN A 178     -20.540  20.744 -12.966  1.00  0.73           N  
ATOM   2667  H   ASN A 178     -23.867  19.812 -12.811  1.00  0.73           H  
ATOM   2668  HA  ASN A 178     -23.468  22.557 -13.961  1.00  0.73           H  
ATOM   2669 1HB  ASN A 178     -22.150  19.940 -14.607  1.00  0.73           H  
ATOM   2670 2HB  ASN A 178     -22.035  21.337 -15.673  1.00  0.73           H  
ATOM   2671 1HD2 ASN A 178     -19.808  21.072 -12.366  1.00  0.73           H  
ATOM   2672 2HD2 ASN A 178     -20.839  19.773 -12.869  1.00  0.73           H  
ATOM   2673  N   PRO A 179     -24.804  22.234 -16.121  1.00  0.74           N  
ATOM   2674  CA  PRO A 179     -24.306  23.612 -16.245  1.00  0.74           C  
ATOM   2675  C   PRO A 179     -25.113  24.654 -15.456  1.00  0.74           C  
ATOM   2676  O   PRO A 179     -25.092  25.842 -15.789  1.00  0.74           O  
ATOM   2677  CB  PRO A 179     -24.447  23.843 -17.743  1.00  0.74           C  
ATOM   2678  CG  PRO A 179     -25.682  23.092 -18.100  1.00  0.74           C  
ATOM   2679  CD  PRO A 179     -25.648  21.847 -17.245  1.00  0.74           C  
ATOM   2680  HA  PRO A 179     -23.244  23.653 -15.958  1.00  0.74           H  
ATOM   2681 1HB  PRO A 179     -24.528  24.913 -17.958  1.00  0.74           H  
ATOM   2682 2HB  PRO A 179     -23.562  23.472 -18.267  1.00  0.74           H  
ATOM   2683 1HG  PRO A 179     -26.583  23.701 -17.908  1.00  0.74           H  
ATOM   2684 2HG  PRO A 179     -25.658  22.870 -19.165  1.00  0.74           H  
ATOM   2685 1HD  PRO A 179     -26.640  21.592 -16.914  1.00  0.74           H  
ATOM   2686 2HD  PRO A 179     -25.184  21.021 -17.784  1.00  0.74           H  
ATOM   2687  N   LYS A 180     -25.882  24.199 -14.469  1.00  0.75           N  
ATOM   2688  CA  LYS A 180     -26.727  25.043 -13.623  1.00  0.75           C  
ATOM   2689  C   LYS A 180     -25.925  25.882 -12.624  1.00  0.75           C  
ATOM   2690  O   LYS A 180     -26.309  27.014 -12.296  1.00  0.75           O  
ATOM   2691  CB  LYS A 180     -27.709  24.166 -12.855  1.00  0.75           C  
ATOM   2692  CG  LYS A 180     -28.708  24.915 -11.964  1.00  0.75           C  
ATOM   2693  CD  LYS A 180     -29.700  25.750 -12.772  1.00  0.75           C  
ATOM   2694  CE  LYS A 180     -30.750  26.390 -11.852  1.00  0.75           C  
ATOM   2695  NZ  LYS A 180     -31.712  27.260 -12.601  1.00  0.75           N  
ATOM   2696  H   LYS A 180     -25.888  23.209 -14.270  1.00  0.75           H  
ATOM   2697  HA  LYS A 180     -27.282  25.725 -14.268  1.00  0.75           H  
ATOM   2698 1HB  LYS A 180     -28.266  23.564 -13.562  1.00  0.75           H  
ATOM   2699 2HB  LYS A 180     -27.150  23.478 -12.217  1.00  0.75           H  
ATOM   2700 1HG  LYS A 180     -29.270  24.193 -11.371  1.00  0.75           H  
ATOM   2701 2HG  LYS A 180     -28.159  25.567 -11.281  1.00  0.75           H  
ATOM   2702 1HD  LYS A 180     -29.164  26.536 -13.310  1.00  0.75           H  
ATOM   2703 2HD  LYS A 180     -30.205  25.114 -13.500  1.00  0.75           H  
ATOM   2704 1HE  LYS A 180     -31.305  25.600 -11.347  1.00  0.75           H  
ATOM   2705 2HE  LYS A 180     -30.239  26.996 -11.099  1.00  0.75           H  
ATOM   2706 1HZ  LYS A 180     -32.379  27.657 -11.952  1.00  0.75           H  
ATOM   2707 2HZ  LYS A 180     -31.206  28.005 -13.058  1.00  0.75           H  
ATOM   2708 3HZ  LYS A 180     -32.203  26.714 -13.293  1.00  0.75           H  
ATOM   2709  N   TYR A 181     -24.852  25.261 -12.131  1.00  0.74           N  
ATOM   2710  CA  TYR A 181     -23.957  25.680 -11.059  1.00  0.74           C  
ATOM   2711  C   TYR A 181     -24.679  25.668  -9.748  1.00  0.74           C  
ATOM   2712  O   TYR A 181     -24.622  26.590  -8.932  1.00  0.74           O  
ATOM   2713  CB  TYR A 181     -23.290  26.988 -11.336  1.00  0.74           C  
ATOM   2714  CG  TYR A 181     -22.742  26.970 -12.648  1.00  0.74           C  
ATOM   2715  CD1 TYR A 181     -23.214  27.832 -13.534  1.00  0.74           C  
ATOM   2716  CD2 TYR A 181     -21.826  26.005 -13.013  1.00  0.74           C  
ATOM   2717  CE1 TYR A 181     -22.797  27.776 -14.773  1.00  0.74           C  
ATOM   2718  CE2 TYR A 181     -21.402  25.940 -14.288  1.00  0.74           C  
ATOM   2719  CZ  TYR A 181     -21.897  26.827 -15.177  1.00  0.74           C  
ATOM   2720  OH  TYR A 181     -21.533  26.769 -16.482  1.00  0.74           O  
ATOM   2721  H   TYR A 181     -24.632  24.347 -12.509  1.00  0.74           H  
ATOM   2722  HA  TYR A 181     -23.184  24.946 -10.995  1.00  0.74           H  
ATOM   2723 1HB  TYR A 181     -23.979  27.824 -11.235  1.00  0.74           H  
ATOM   2724 2HB  TYR A 181     -22.491  27.103 -10.653  1.00  0.74           H  
ATOM   2725  HD1 TYR A 181     -23.950  28.575 -13.238  1.00  0.74           H  
ATOM   2726  HD2 TYR A 181     -21.467  25.291 -12.304  1.00  0.74           H  
ATOM   2727  HE1 TYR A 181     -23.194  28.466 -15.445  1.00  0.74           H  
ATOM   2728  HE2 TYR A 181     -20.699  25.176 -14.595  1.00  0.74           H  
ATOM   2729  HH  TYR A 181     -22.241  27.163 -17.008  1.00  0.74           H  
ATOM   2730  N   ASN A 182     -25.364  24.563  -9.570  1.00  0.73           N  
ATOM   2731  CA  ASN A 182     -26.136  24.290  -8.381  1.00  0.73           C  
ATOM   2732  C   ASN A 182     -25.256  23.783  -7.278  1.00  0.73           C  
ATOM   2733  O   ASN A 182     -24.786  22.651  -7.329  1.00  0.73           O  
ATOM   2734  CB  ASN A 182     -27.245  23.279  -8.676  1.00  0.73           C  
ATOM   2735  CG  ASN A 182     -28.119  22.962  -7.463  1.00  0.73           C  
ATOM   2736  OD1 ASN A 182     -27.643  23.000  -6.324  1.00  0.73           O  
ATOM   2737  ND2 ASN A 182     -29.371  22.665  -7.695  1.00  0.73           N  
ATOM   2738  H   ASN A 182     -25.275  23.870 -10.311  1.00  0.73           H  
ATOM   2739  HA  ASN A 182     -26.583  25.218  -8.026  1.00  0.73           H  
ATOM   2740 1HB  ASN A 182     -27.882  23.666  -9.457  1.00  0.73           H  
ATOM   2741 2HB  ASN A 182     -26.808  22.352  -9.046  1.00  0.73           H  
ATOM   2742 1HD2 ASN A 182     -29.985  22.459  -6.936  1.00  0.73           H  
ATOM   2743 2HD2 ASN A 182     -29.721  22.644  -8.632  1.00  0.73           H  
ATOM   2744  N   VAL A 183     -24.965  24.629  -6.307  1.00  0.72           N  
ATOM   2745  CA  VAL A 183     -24.119  24.200  -5.218  1.00  0.72           C  
ATOM   2746  C   VAL A 183     -25.094  23.762  -4.113  1.00  0.72           C  
ATOM   2747  O   VAL A 183     -25.855  24.600  -3.630  1.00  0.72           O  
ATOM   2748  CB  VAL A 183     -23.208  25.343  -4.737  1.00  0.72           C  
ATOM   2749  CG1 VAL A 183     -22.351  24.858  -3.587  1.00  0.72           C  
ATOM   2750  CG2 VAL A 183     -22.335  25.802  -5.888  1.00  0.72           C  
ATOM   2751  H   VAL A 183     -25.349  25.562  -6.331  1.00  0.72           H  
ATOM   2752  HA  VAL A 183     -23.477  23.397  -5.560  1.00  0.72           H  
ATOM   2753  HB  VAL A 183     -23.818  26.171  -4.376  1.00  0.72           H  
ATOM   2754 1HG1 VAL A 183     -21.716  25.655  -3.237  1.00  0.72           H  
ATOM   2755 2HG1 VAL A 183     -22.992  24.522  -2.780  1.00  0.72           H  
ATOM   2756 3HG1 VAL A 183     -21.734  24.027  -3.922  1.00  0.72           H  
ATOM   2757 1HG2 VAL A 183     -21.681  26.603  -5.566  1.00  0.72           H  
ATOM   2758 2HG2 VAL A 183     -21.750  24.959  -6.213  1.00  0.72           H  
ATOM   2759 3HG2 VAL A 183     -22.962  26.156  -6.708  1.00  0.72           H  
ATOM   2760  N   PRO A 184     -25.163  22.456  -3.791  1.00  0.70           N  
ATOM   2761  CA  PRO A 184     -26.128  21.851  -2.888  1.00  0.70           C  
ATOM   2762  C   PRO A 184     -25.766  22.110  -1.441  1.00  0.70           C  
ATOM   2763  O   PRO A 184     -24.586  22.228  -1.112  1.00  0.70           O  
ATOM   2764  CB  PRO A 184     -25.969  20.357  -3.211  1.00  0.70           C  
ATOM   2765  CG  PRO A 184     -24.512  20.208  -3.601  1.00  0.70           C  
ATOM   2766  CD  PRO A 184     -24.166  21.490  -4.326  1.00  0.70           C  
ATOM   2767  HA  PRO A 184     -27.125  22.223  -3.125  1.00  0.70           H  
ATOM   2768 1HB  PRO A 184     -26.246  19.752  -2.340  1.00  0.70           H  
ATOM   2769 2HB  PRO A 184     -26.651  20.075  -4.028  1.00  0.70           H  
ATOM   2770 1HG  PRO A 184     -23.892  20.044  -2.709  1.00  0.70           H  
ATOM   2771 2HG  PRO A 184     -24.370  19.327  -4.247  1.00  0.70           H  
ATOM   2772 1HD  PRO A 184     -23.139  21.789  -4.064  1.00  0.70           H  
ATOM   2773 2HD  PRO A 184     -24.291  21.324  -5.399  1.00  0.70           H  
ATOM   2774  N   ASP A 185     -26.747  22.043  -0.532  1.00  0.69           N  
ATOM   2775  CA  ASP A 185     -26.292  22.093   0.852  1.00  0.69           C  
ATOM   2776  C   ASP A 185     -25.733  20.736   1.236  1.00  0.69           C  
ATOM   2777  O   ASP A 185     -26.393  19.871   1.818  1.00  0.69           O  
ATOM   2778  CB  ASP A 185     -27.429  22.505   1.790  1.00  0.69           C  
ATOM   2779  CG  ASP A 185     -27.022  22.606   3.291  1.00  0.69           C  
ATOM   2780  OD1 ASP A 185     -26.047  21.978   3.699  1.00  0.69           O  
ATOM   2781  OD2 ASP A 185     -27.698  23.315   4.034  1.00  0.69           O  
ATOM   2782  H   ASP A 185     -27.733  22.017  -0.804  1.00  0.69           H  
ATOM   2783  HA  ASP A 185     -25.510  22.835   0.938  1.00  0.69           H  
ATOM   2784 1HB  ASP A 185     -27.821  23.474   1.465  1.00  0.69           H  
ATOM   2785 2HB  ASP A 185     -28.248  21.784   1.693  1.00  0.69           H  
ATOM   2786  N   PHE A 186     -24.439  20.638   1.003  1.00  0.68           N  
ATOM   2787  CA  PHE A 186     -23.662  19.440   1.154  1.00  0.68           C  
ATOM   2788  C   PHE A 186     -23.603  18.925   2.576  1.00  0.68           C  
ATOM   2789  O   PHE A 186     -23.744  17.724   2.801  1.00  0.68           O  
ATOM   2790  CB  PHE A 186     -22.288  19.642   0.561  1.00  0.68           C  
ATOM   2791  CG  PHE A 186     -21.512  18.449   0.601  1.00  0.68           C  
ATOM   2792  CD1 PHE A 186     -21.803  17.417  -0.259  1.00  0.68           C  
ATOM   2793  CD2 PHE A 186     -20.485  18.331   1.474  1.00  0.68           C  
ATOM   2794  CE1 PHE A 186     -21.081  16.282  -0.219  1.00  0.68           C  
ATOM   2795  CE2 PHE A 186     -19.748  17.205   1.514  1.00  0.68           C  
ATOM   2796  CZ  PHE A 186     -20.056  16.167   0.667  1.00  0.68           C  
ATOM   2797  H   PHE A 186     -24.021  21.446   0.547  1.00  0.68           H  
ATOM   2798  HA  PHE A 186     -24.132  18.667   0.552  1.00  0.68           H  
ATOM   2799 1HB  PHE A 186     -22.372  19.982  -0.472  1.00  0.68           H  
ATOM   2800 2HB  PHE A 186     -21.763  20.388   1.116  1.00  0.68           H  
ATOM   2801  HD1 PHE A 186     -22.626  17.523  -0.961  1.00  0.68           H  
ATOM   2802  HD2 PHE A 186     -20.275  19.152   2.141  1.00  0.68           H  
ATOM   2803  HE1 PHE A 186     -21.311  15.466  -0.888  1.00  0.68           H  
ATOM   2804  HE2 PHE A 186     -18.936  17.131   2.221  1.00  0.68           H  
ATOM   2805  HZ  PHE A 186     -19.494  15.255   0.693  1.00  0.68           H  
ATOM   2806  N   GLU A 187     -23.366  19.801   3.555  1.00  0.68           N  
ATOM   2807  CA  GLU A 187     -23.241  19.301   4.923  1.00  0.68           C  
ATOM   2808  C   GLU A 187     -24.518  18.597   5.382  1.00  0.68           C  
ATOM   2809  O   GLU A 187     -24.449  17.546   6.032  1.00  0.68           O  
ATOM   2810  CB  GLU A 187     -22.931  20.431   5.923  1.00  0.68           C  
ATOM   2811  CG  GLU A 187     -21.519  21.025   5.869  1.00  0.68           C  
ATOM   2812  CD  GLU A 187     -21.335  22.195   6.841  1.00  0.68           C  
ATOM   2813  OE1 GLU A 187     -22.320  22.655   7.398  1.00  0.68           O  
ATOM   2814  OE2 GLU A 187     -20.226  22.634   7.015  1.00  0.68           O  
ATOM   2815  H   GLU A 187     -23.288  20.790   3.346  1.00  0.68           H  
ATOM   2816  HA  GLU A 187     -22.421  18.576   4.945  1.00  0.68           H  
ATOM   2817 1HB  GLU A 187     -23.634  21.250   5.752  1.00  0.68           H  
ATOM   2818 2HB  GLU A 187     -23.100  20.069   6.937  1.00  0.68           H  
ATOM   2819 1HG  GLU A 187     -20.794  20.251   6.107  1.00  0.68           H  
ATOM   2820 2HG  GLU A 187     -21.328  21.361   4.865  1.00  0.68           H  
ATOM   2821  N   LYS A 188     -25.700  19.122   5.017  1.00  0.67           N  
ATOM   2822  CA  LYS A 188     -26.921  18.435   5.452  1.00  0.67           C  
ATOM   2823  C   LYS A 188     -27.040  17.080   4.777  1.00  0.67           C  
ATOM   2824  O   LYS A 188     -27.465  16.092   5.393  1.00  0.67           O  
ATOM   2825  CB  LYS A 188     -28.174  19.242   5.152  1.00  0.67           C  
ATOM   2826  CG  LYS A 188     -28.374  20.489   5.992  1.00  0.67           C  
ATOM   2827  CD  LYS A 188     -29.713  21.158   5.650  1.00  0.67           C  
ATOM   2828  CE  LYS A 188     -29.943  22.413   6.463  1.00  0.67           C  
ATOM   2829  NZ  LYS A 188     -28.946  23.460   6.117  1.00  0.67           N  
ATOM   2830  H   LYS A 188     -25.755  20.004   4.474  1.00  0.67           H  
ATOM   2831  HA  LYS A 188     -26.861  18.273   6.528  1.00  0.67           H  
ATOM   2832 1HB  LYS A 188     -28.160  19.549   4.098  1.00  0.67           H  
ATOM   2833 2HB  LYS A 188     -29.034  18.608   5.302  1.00  0.67           H  
ATOM   2834 1HG  LYS A 188     -28.362  20.225   7.048  1.00  0.67           H  
ATOM   2835 2HG  LYS A 188     -27.562  21.190   5.799  1.00  0.67           H  
ATOM   2836 1HD  LYS A 188     -29.713  21.426   4.588  1.00  0.67           H  
ATOM   2837 2HD  LYS A 188     -30.529  20.466   5.837  1.00  0.67           H  
ATOM   2838 1HE  LYS A 188     -30.942  22.794   6.257  1.00  0.67           H  
ATOM   2839 2HE  LYS A 188     -29.864  22.182   7.525  1.00  0.67           H  
ATOM   2840 1HZ  LYS A 188     -29.101  24.291   6.648  1.00  0.67           H  
ATOM   2841 2HZ  LYS A 188     -28.014  23.115   6.291  1.00  0.67           H  
ATOM   2842 3HZ  LYS A 188     -28.996  23.681   5.111  1.00  0.67           H  
ATOM   2843  N   ILE A 189     -26.646  17.022   3.520  1.00  0.67           N  
ATOM   2844  CA  ILE A 189     -26.706  15.816   2.720  1.00  0.67           C  
ATOM   2845  C   ILE A 189     -25.839  14.734   3.322  1.00  0.67           C  
ATOM   2846  O   ILE A 189     -26.235  13.573   3.423  1.00  0.67           O  
ATOM   2847  CB  ILE A 189     -26.299  16.152   1.308  1.00  0.67           C  
ATOM   2848  CG1 ILE A 189     -27.385  17.043   0.797  1.00  0.67           C  
ATOM   2849  CG2 ILE A 189     -26.102  14.893   0.491  1.00  0.67           C  
ATOM   2850  CD1 ILE A 189     -27.092  17.762  -0.408  1.00  0.67           C  
ATOM   2851  H   ILE A 189     -26.296  17.879   3.068  1.00  0.67           H  
ATOM   2852  HA  ILE A 189     -27.750  15.450   2.726  1.00  0.67           H  
ATOM   2853  HB  ILE A 189     -25.385  16.720   1.310  1.00  0.67           H  
ATOM   2854 1HG1 ILE A 189     -28.256  16.454   0.616  1.00  0.67           H  
ATOM   2855 2HG1 ILE A 189     -27.610  17.770   1.571  1.00  0.67           H  
ATOM   2856 1HG2 ILE A 189     -25.841  15.175  -0.509  1.00  0.67           H  
ATOM   2857 2HG2 ILE A 189     -25.304  14.289   0.920  1.00  0.67           H  
ATOM   2858 3HG2 ILE A 189     -27.023  14.323   0.481  1.00  0.67           H  
ATOM   2859 1HD1 ILE A 189     -27.944  18.386  -0.632  1.00  0.67           H  
ATOM   2860 2HD1 ILE A 189     -26.232  18.385  -0.275  1.00  0.67           H  
ATOM   2861 3HD1 ILE A 189     -26.916  17.084  -1.188  1.00  0.67           H  
ATOM   2862  N   VAL A 190     -24.621  15.134   3.707  1.00  0.67           N  
ATOM   2863  CA  VAL A 190     -23.706  14.202   4.325  1.00  0.67           C  
ATOM   2864  C   VAL A 190     -24.253  13.690   5.632  1.00  0.67           C  
ATOM   2865  O   VAL A 190     -24.135  12.503   5.924  1.00  0.67           O  
ATOM   2866  CB  VAL A 190     -22.357  14.822   4.627  1.00  0.67           C  
ATOM   2867  CG1 VAL A 190     -21.581  13.842   5.440  1.00  0.67           C  
ATOM   2868  CG2 VAL A 190     -21.643  15.137   3.373  1.00  0.67           C  
ATOM   2869  H   VAL A 190     -24.341  16.105   3.560  1.00  0.67           H  
ATOM   2870  HA  VAL A 190     -23.572  13.365   3.648  1.00  0.67           H  
ATOM   2871  HB  VAL A 190     -22.498  15.734   5.211  1.00  0.67           H  
ATOM   2872 1HG1 VAL A 190     -20.623  14.247   5.692  1.00  0.67           H  
ATOM   2873 2HG1 VAL A 190     -22.124  13.618   6.357  1.00  0.67           H  
ATOM   2874 3HG1 VAL A 190     -21.444  12.925   4.866  1.00  0.67           H  
ATOM   2875 1HG2 VAL A 190     -20.691  15.575   3.618  1.00  0.67           H  
ATOM   2876 2HG2 VAL A 190     -21.492  14.241   2.808  1.00  0.67           H  
ATOM   2877 3HG2 VAL A 190     -22.224  15.838   2.792  1.00  0.67           H  
ATOM   2878  N   ALA A 191     -24.849  14.575   6.439  1.00  0.67           N  
ATOM   2879  CA  ALA A 191     -25.393  14.138   7.712  1.00  0.67           C  
ATOM   2880  C   ALA A 191     -26.421  13.026   7.508  1.00  0.67           C  
ATOM   2881  O   ALA A 191     -26.428  12.047   8.260  1.00  0.67           O  
ATOM   2882  CB  ALA A 191     -26.030  15.312   8.433  1.00  0.67           C  
ATOM   2883  H   ALA A 191     -24.905  15.560   6.175  1.00  0.67           H  
ATOM   2884  HA  ALA A 191     -24.577  13.742   8.313  1.00  0.67           H  
ATOM   2885 1HB  ALA A 191     -26.417  14.984   9.395  1.00  0.67           H  
ATOM   2886 2HB  ALA A 191     -25.283  16.092   8.584  1.00  0.67           H  
ATOM   2887 3HB  ALA A 191     -26.845  15.706   7.832  1.00  0.67           H  
ATOM   2888  N   ILE A 192     -27.234  13.123   6.452  1.00  0.67           N  
ATOM   2889  CA  ILE A 192     -28.215  12.075   6.198  1.00  0.67           C  
ATOM   2890  C   ILE A 192     -27.531  10.802   5.712  1.00  0.67           C  
ATOM   2891  O   ILE A 192     -27.831   9.695   6.173  1.00  0.67           O  
ATOM   2892  CB  ILE A 192     -29.214  12.491   5.117  1.00  0.67           C  
ATOM   2893  CG1 ILE A 192     -30.018  13.697   5.544  1.00  0.67           C  
ATOM   2894  CG2 ILE A 192     -30.107  11.344   4.808  1.00  0.67           C  
ATOM   2895  CD1 ILE A 192     -30.806  13.465   6.804  1.00  0.67           C  
ATOM   2896  H   ILE A 192     -27.198  13.961   5.864  1.00  0.67           H  
ATOM   2897  HA  ILE A 192     -28.752  11.864   7.122  1.00  0.67           H  
ATOM   2898  HB  ILE A 192     -28.659  12.766   4.218  1.00  0.67           H  
ATOM   2899 1HG1 ILE A 192     -29.345  14.533   5.704  1.00  0.67           H  
ATOM   2900 2HG1 ILE A 192     -30.716  13.955   4.746  1.00  0.67           H  
ATOM   2901 1HG2 ILE A 192     -30.763  11.629   4.012  1.00  0.67           H  
ATOM   2902 2HG2 ILE A 192     -29.509  10.520   4.506  1.00  0.67           H  
ATOM   2903 3HG2 ILE A 192     -30.685  11.064   5.689  1.00  0.67           H  
ATOM   2904 1HD1 ILE A 192     -31.363  14.368   7.052  1.00  0.67           H  
ATOM   2905 2HD1 ILE A 192     -31.505  12.636   6.648  1.00  0.67           H  
ATOM   2906 3HD1 ILE A 192     -30.123  13.222   7.617  1.00  0.67           H  
ATOM   2907  N   ALA A 193     -26.593  10.955   4.788  1.00  0.67           N  
ATOM   2908  CA  ALA A 193     -25.908   9.792   4.262  1.00  0.67           C  
ATOM   2909  C   ALA A 193     -25.203   9.034   5.375  1.00  0.67           C  
ATOM   2910  O   ALA A 193     -25.295   7.810   5.468  1.00  0.67           O  
ATOM   2911  CB  ALA A 193     -24.907  10.245   3.240  1.00  0.67           C  
ATOM   2912  H   ALA A 193     -26.368  11.888   4.436  1.00  0.67           H  
ATOM   2913  HA  ALA A 193     -26.640   9.131   3.803  1.00  0.67           H  
ATOM   2914 1HB  ALA A 193     -24.391   9.389   2.825  1.00  0.67           H  
ATOM   2915 2HB  ALA A 193     -25.418  10.795   2.454  1.00  0.67           H  
ATOM   2916 3HB  ALA A 193     -24.191  10.899   3.729  1.00  0.67           H  
ATOM   2917  N   HIS A 194     -24.573   9.759   6.293  1.00  0.66           N  
ATOM   2918  CA  HIS A 194     -23.881   9.112   7.393  1.00  0.66           C  
ATOM   2919  C   HIS A 194     -24.846   8.498   8.387  1.00  0.66           C  
ATOM   2920  O   HIS A 194     -24.599   7.395   8.875  1.00  0.66           O  
ATOM   2921  CB  HIS A 194     -22.914  10.062   8.075  1.00  0.66           C  
ATOM   2922  CG  HIS A 194     -21.708  10.276   7.256  1.00  0.66           C  
ATOM   2923  ND1 HIS A 194     -20.785  11.258   7.521  1.00  0.66           N  
ATOM   2924  CD2 HIS A 194     -21.256   9.612   6.158  1.00  0.66           C  
ATOM   2925  CE1 HIS A 194     -19.806  11.187   6.621  1.00  0.66           C  
ATOM   2926  NE2 HIS A 194     -20.076  10.195   5.794  1.00  0.66           N  
ATOM   2927  H   HIS A 194     -24.531  10.770   6.201  1.00  0.66           H  
ATOM   2928  HA  HIS A 194     -23.280   8.300   6.991  1.00  0.66           H  
ATOM   2929 1HB  HIS A 194     -23.404  11.028   8.233  1.00  0.66           H  
ATOM   2930 2HB  HIS A 194     -22.621   9.668   9.046  1.00  0.66           H  
ATOM   2931  HD2 HIS A 194     -21.735   8.766   5.662  1.00  0.66           H  
ATOM   2932  HE1 HIS A 194     -18.926  11.831   6.562  1.00  0.66           H  
ATOM   2933  HE2 HIS A 194     -19.480   9.909   5.000  1.00  0.66           H  
ATOM   2934  N   LYS A 195     -25.987   9.142   8.628  1.00  0.65           N  
ATOM   2935  CA  LYS A 195     -26.993   8.592   9.532  1.00  0.65           C  
ATOM   2936  C   LYS A 195     -27.368   7.172   9.099  1.00  0.65           C  
ATOM   2937  O   LYS A 195     -27.576   6.291   9.938  1.00  0.65           O  
ATOM   2938  CB  LYS A 195     -28.241   9.482   9.569  1.00  0.65           C  
ATOM   2939  CG  LYS A 195     -29.326   9.014  10.536  1.00  0.65           C  
ATOM   2940  CD  LYS A 195     -30.479  10.023  10.632  1.00  0.65           C  
ATOM   2941  CE  LYS A 195     -31.314  10.021   9.368  1.00  0.65           C  
ATOM   2942  NZ  LYS A 195     -32.546  10.847   9.497  1.00  0.65           N  
ATOM   2943  H   LYS A 195     -26.158  10.059   8.217  1.00  0.65           H  
ATOM   2944  HA  LYS A 195     -26.569   8.541  10.533  1.00  0.65           H  
ATOM   2945 1HB  LYS A 195     -27.955  10.500   9.833  1.00  0.65           H  
ATOM   2946 2HB  LYS A 195     -28.685   9.519   8.574  1.00  0.65           H  
ATOM   2947 1HG  LYS A 195     -29.719   8.056  10.185  1.00  0.65           H  
ATOM   2948 2HG  LYS A 195     -28.893   8.871  11.524  1.00  0.65           H  
ATOM   2949 1HD  LYS A 195     -31.116   9.773  11.480  1.00  0.65           H  
ATOM   2950 2HD  LYS A 195     -30.074  11.024  10.781  1.00  0.65           H  
ATOM   2951 1HE  LYS A 195     -30.715  10.408   8.540  1.00  0.65           H  
ATOM   2952 2HE  LYS A 195     -31.604   8.998   9.140  1.00  0.65           H  
ATOM   2953 1HZ  LYS A 195     -33.042  10.774   8.599  1.00  0.65           H  
ATOM   2954 2HZ  LYS A 195     -33.128  10.490  10.235  1.00  0.65           H  
ATOM   2955 3HZ  LYS A 195     -32.315  11.806   9.687  1.00  0.65           H  
ATOM   2956  N   HIS A 196     -27.413   6.950   7.782  1.00  0.63           N  
ATOM   2957  CA  HIS A 196     -27.762   5.654   7.215  1.00  0.63           C  
ATOM   2958  C   HIS A 196     -26.540   4.760   6.887  1.00  0.63           C  
ATOM   2959  O   HIS A 196     -26.690   3.678   6.298  1.00  0.63           O  
ATOM   2960  CB  HIS A 196     -28.608   5.883   5.958  1.00  0.63           C  
ATOM   2961  CG  HIS A 196     -29.957   6.480   6.264  1.00  0.63           C  
ATOM   2962  ND1 HIS A 196     -30.978   5.750   6.842  1.00  0.63           N  
ATOM   2963  CD2 HIS A 196     -30.438   7.731   6.102  1.00  0.63           C  
ATOM   2964  CE1 HIS A 196     -32.031   6.535   7.012  1.00  0.63           C  
ATOM   2965  NE2 HIS A 196     -31.728   7.741   6.575  1.00  0.63           N  
ATOM   2966  H   HIS A 196     -27.245   7.741   7.153  1.00  0.63           H  
ATOM   2967  HA  HIS A 196     -28.376   5.112   7.932  1.00  0.63           H  
ATOM   2968 1HB  HIS A 196     -28.078   6.576   5.297  1.00  0.63           H  
ATOM   2969 2HB  HIS A 196     -28.746   4.947   5.418  1.00  0.63           H  
ATOM   2970  HD2 HIS A 196     -29.911   8.566   5.687  1.00  0.63           H  
ATOM   2971  HE1 HIS A 196     -32.985   6.238   7.447  1.00  0.63           H  
ATOM   2972  HE2 HIS A 196     -32.356   8.568   6.591  1.00  0.63           H  
ATOM   2973  N   GLY A 197     -25.333   5.186   7.284  1.00  0.62           N  
ATOM   2974  CA  GLY A 197     -24.109   4.415   7.053  1.00  0.62           C  
ATOM   2975  C   GLY A 197     -23.645   4.391   5.597  1.00  0.62           C  
ATOM   2976  O   GLY A 197     -23.092   3.385   5.147  1.00  0.62           O  
ATOM   2977  H   GLY A 197     -25.250   6.063   7.788  1.00  0.62           H  
ATOM   2978 1HA  GLY A 197     -23.315   4.835   7.672  1.00  0.62           H  
ATOM   2979 2HA  GLY A 197     -24.264   3.399   7.397  1.00  0.62           H  
ATOM   2980  N   ILE A 198     -23.909   5.460   4.850  1.00  0.60           N  
ATOM   2981  CA  ILE A 198     -23.565   5.493   3.439  1.00  0.60           C  
ATOM   2982  C   ILE A 198     -22.444   6.518   3.142  1.00  0.60           C  
ATOM   2983  O   ILE A 198     -22.651   7.710   3.358  1.00  0.60           O  
ATOM   2984  CB  ILE A 198     -24.774   5.971   2.652  1.00  0.60           C  
ATOM   2985  CG1 ILE A 198     -25.980   5.136   2.923  1.00  0.60           C  
ATOM   2986  CG2 ILE A 198     -24.435   5.793   1.222  1.00  0.60           C  
ATOM   2987  CD1 ILE A 198     -27.220   5.788   2.428  1.00  0.60           C  
ATOM   2988  H   ILE A 198     -24.377   6.264   5.259  1.00  0.60           H  
ATOM   2989  HA  ILE A 198     -23.306   4.493   3.114  1.00  0.60           H  
ATOM   2990  HB  ILE A 198     -24.997   7.007   2.875  1.00  0.60           H  
ATOM   2991 1HG1 ILE A 198     -25.870   4.174   2.433  1.00  0.60           H  
ATOM   2992 2HG1 ILE A 198     -26.083   4.973   3.989  1.00  0.60           H  
ATOM   2993 1HG2 ILE A 198     -25.266   6.109   0.612  1.00  0.60           H  
ATOM   2994 2HG2 ILE A 198     -23.553   6.373   0.982  1.00  0.60           H  
ATOM   2995 3HG2 ILE A 198     -24.232   4.742   1.045  1.00  0.60           H  
ATOM   2996 1HD1 ILE A 198     -28.080   5.154   2.637  1.00  0.60           H  
ATOM   2997 2HD1 ILE A 198     -27.345   6.746   2.929  1.00  0.60           H  
ATOM   2998 3HD1 ILE A 198     -27.138   5.951   1.370  1.00  0.60           H  
ATOM   2999  N   PRO A 199     -21.263   6.112   2.663  1.00  0.59           N  
ATOM   3000  CA  PRO A 199     -20.158   6.977   2.281  1.00  0.59           C  
ATOM   3001  C   PRO A 199     -20.578   7.975   1.198  1.00  0.59           C  
ATOM   3002  O   PRO A 199     -21.342   7.630   0.282  1.00  0.59           O  
ATOM   3003  CB  PRO A 199     -19.115   5.980   1.776  1.00  0.59           C  
ATOM   3004  CG  PRO A 199     -19.455   4.721   2.494  1.00  0.59           C  
ATOM   3005  CD  PRO A 199     -20.954   4.712   2.588  1.00  0.59           C  
ATOM   3006  HA  PRO A 199     -19.792   7.506   3.175  1.00  0.59           H  
ATOM   3007 1HB  PRO A 199     -19.180   5.892   0.694  1.00  0.59           H  
ATOM   3008 2HB  PRO A 199     -18.102   6.346   2.014  1.00  0.59           H  
ATOM   3009 1HG  PRO A 199     -19.052   3.842   2.027  1.00  0.59           H  
ATOM   3010 2HG  PRO A 199     -18.994   4.764   3.448  1.00  0.59           H  
ATOM   3011 1HD  PRO A 199     -21.405   4.277   1.701  1.00  0.59           H  
ATOM   3012 2HD  PRO A 199     -21.229   4.189   3.511  1.00  0.59           H  
ATOM   3013  N   VAL A 200     -20.035   9.187   1.298  1.00  0.58           N  
ATOM   3014  CA  VAL A 200     -20.345  10.258   0.346  1.00  0.58           C  
ATOM   3015  C   VAL A 200     -19.164  10.592  -0.566  1.00  0.58           C  
ATOM   3016  O   VAL A 200     -18.065  10.914  -0.086  1.00  0.58           O  
ATOM   3017  CB  VAL A 200     -20.778  11.525   1.097  1.00  0.58           C  
ATOM   3018  CG1 VAL A 200     -21.103  12.634   0.097  1.00  0.58           C  
ATOM   3019  CG2 VAL A 200     -21.954  11.202   1.968  1.00  0.58           C  
ATOM   3020  H   VAL A 200     -19.411   9.367   2.095  1.00  0.58           H  
ATOM   3021  HA  VAL A 200     -21.173   9.932  -0.281  1.00  0.58           H  
ATOM   3022  HB  VAL A 200     -19.955  11.875   1.727  1.00  0.58           H  
ATOM   3023 1HG1 VAL A 200     -21.404  13.518   0.632  1.00  0.58           H  
ATOM   3024 2HG1 VAL A 200     -20.227  12.858  -0.510  1.00  0.58           H  
ATOM   3025 3HG1 VAL A 200     -21.920  12.311  -0.554  1.00  0.58           H  
ATOM   3026 1HG2 VAL A 200     -22.246  12.074   2.499  1.00  0.58           H  
ATOM   3027 2HG2 VAL A 200     -22.773  10.862   1.361  1.00  0.58           H  
ATOM   3028 3HG2 VAL A 200     -21.685  10.420   2.686  1.00  0.58           H  
ATOM   3029  N   VAL A 201     -19.413  10.533  -1.876  1.00  0.59           N  
ATOM   3030  CA  VAL A 201     -18.417  10.776  -2.906  1.00  0.59           C  
ATOM   3031  C   VAL A 201     -18.730  12.111  -3.606  1.00  0.59           C  
ATOM   3032  O   VAL A 201     -19.888  12.367  -3.947  1.00  0.59           O  
ATOM   3033  CB  VAL A 201     -18.444   9.650  -3.962  1.00  0.59           C  
ATOM   3034  CG1 VAL A 201     -17.354   9.904  -5.023  1.00  0.59           C  
ATOM   3035  CG2 VAL A 201     -18.304   8.285  -3.311  1.00  0.59           C  
ATOM   3036  H   VAL A 201     -20.349  10.285  -2.175  1.00  0.59           H  
ATOM   3037  HA  VAL A 201     -17.446  10.813  -2.445  1.00  0.59           H  
ATOM   3038  HB  VAL A 201     -19.401   9.683  -4.462  1.00  0.59           H  
ATOM   3039 1HG1 VAL A 201     -17.396   9.128  -5.784  1.00  0.59           H  
ATOM   3040 2HG1 VAL A 201     -17.506  10.875  -5.492  1.00  0.59           H  
ATOM   3041 3HG1 VAL A 201     -16.376   9.888  -4.545  1.00  0.59           H  
ATOM   3042 1HG2 VAL A 201     -18.357   7.519  -4.078  1.00  0.59           H  
ATOM   3043 2HG2 VAL A 201     -17.371   8.197  -2.798  1.00  0.59           H  
ATOM   3044 3HG2 VAL A 201     -19.120   8.143  -2.600  1.00  0.59           H  
ATOM   3045  N   VAL A 202     -17.723  12.972  -3.767  1.00  0.61           N  
ATOM   3046  CA  VAL A 202     -17.945  14.269  -4.399  1.00  0.61           C  
ATOM   3047  C   VAL A 202     -17.090  14.577  -5.630  1.00  0.61           C  
ATOM   3048  O   VAL A 202     -15.880  14.373  -5.618  1.00  0.61           O  
ATOM   3049  CB  VAL A 202     -17.725  15.392  -3.375  1.00  0.61           C  
ATOM   3050  CG1 VAL A 202     -17.907  16.762  -4.031  1.00  0.61           C  
ATOM   3051  CG2 VAL A 202     -18.694  15.227  -2.283  1.00  0.61           C  
ATOM   3052  H   VAL A 202     -16.807  12.717  -3.417  1.00  0.61           H  
ATOM   3053  HA  VAL A 202     -18.981  14.298  -4.686  1.00  0.61           H  
ATOM   3054  HB  VAL A 202     -16.714  15.341  -2.981  1.00  0.61           H  
ATOM   3055 1HG1 VAL A 202     -17.765  17.544  -3.297  1.00  0.61           H  
ATOM   3056 2HG1 VAL A 202     -17.185  16.897  -4.824  1.00  0.61           H  
ATOM   3057 3HG1 VAL A 202     -18.916  16.841  -4.441  1.00  0.61           H  
ATOM   3058 1HG2 VAL A 202     -18.531  16.019  -1.582  1.00  0.61           H  
ATOM   3059 2HG2 VAL A 202     -19.703  15.287  -2.690  1.00  0.61           H  
ATOM   3060 3HG2 VAL A 202     -18.554  14.269  -1.792  1.00  0.61           H  
ATOM   3061  N   ASP A 203     -17.724  15.071  -6.699  1.00  0.65           N  
ATOM   3062  CA  ASP A 203     -17.003  15.508  -7.895  1.00  0.65           C  
ATOM   3063  C   ASP A 203     -16.610  16.946  -7.697  1.00  0.65           C  
ATOM   3064  O   ASP A 203     -17.432  17.862  -7.799  1.00  0.65           O  
ATOM   3065  CB  ASP A 203     -17.813  15.398  -9.175  1.00  0.65           C  
ATOM   3066  CG  ASP A 203     -17.012  15.777 -10.448  1.00  0.65           C  
ATOM   3067  OD1 ASP A 203     -16.011  16.455 -10.330  1.00  0.65           O  
ATOM   3068  OD2 ASP A 203     -17.369  15.335 -11.523  1.00  0.65           O  
ATOM   3069  H   ASP A 203     -18.730  15.175  -6.649  1.00  0.65           H  
ATOM   3070  HA  ASP A 203     -16.094  14.915  -8.009  1.00  0.65           H  
ATOM   3071 1HB  ASP A 203     -18.237  14.433  -9.264  1.00  0.65           H  
ATOM   3072 2HB  ASP A 203     -18.593  16.091  -9.113  1.00  0.65           H  
ATOM   3073  N   ASN A 204     -15.360  17.148  -7.371  1.00  0.70           N  
ATOM   3074  CA  ASN A 204     -14.881  18.461  -7.034  1.00  0.70           C  
ATOM   3075  C   ASN A 204     -14.154  19.089  -8.201  1.00  0.70           C  
ATOM   3076  O   ASN A 204     -13.436  20.068  -8.020  1.00  0.70           O  
ATOM   3077  CB  ASN A 204     -14.000  18.367  -5.821  1.00  0.70           C  
ATOM   3078  CG  ASN A 204     -13.808  19.639  -5.112  1.00  0.70           C  
ATOM   3079  OD1 ASN A 204     -14.744  20.430  -4.908  1.00  0.70           O  
ATOM   3080  ND2 ASN A 204     -12.599  19.856  -4.690  1.00  0.70           N  
ATOM   3081  H   ASN A 204     -14.716  16.352  -7.353  1.00  0.70           H  
ATOM   3082  HA  ASN A 204     -15.735  19.095  -6.801  1.00  0.70           H  
ATOM   3083 1HB  ASN A 204     -14.473  17.687  -5.144  1.00  0.70           H  
ATOM   3084 2HB  ASN A 204     -13.030  17.944  -6.092  1.00  0.70           H  
ATOM   3085 1HD2 ASN A 204     -12.404  20.698  -4.157  1.00  0.70           H  
ATOM   3086 2HD2 ASN A 204     -11.873  19.178  -4.871  1.00  0.70           H  
ATOM   3087  N   THR A 205     -14.391  18.579  -9.413  1.00  0.76           N  
ATOM   3088  CA  THR A 205     -13.686  19.085 -10.581  1.00  0.76           C  
ATOM   3089  C   THR A 205     -13.779  20.586 -10.745  1.00  0.76           C  
ATOM   3090  O   THR A 205     -12.803  21.204 -11.133  1.00  0.76           O  
ATOM   3091  CB  THR A 205     -14.135  18.447 -11.889  1.00  0.76           C  
ATOM   3092  OG1 THR A 205     -13.903  17.018 -11.863  1.00  0.76           O  
ATOM   3093  CG2 THR A 205     -13.339  19.071 -12.971  1.00  0.76           C  
ATOM   3094  H   THR A 205     -15.038  17.790  -9.532  1.00  0.76           H  
ATOM   3095  HA  THR A 205     -12.641  18.838 -10.477  1.00  0.76           H  
ATOM   3096  HB  THR A 205     -15.198  18.631 -12.055  1.00  0.76           H  
ATOM   3097  HG1 THR A 205     -14.670  16.619 -11.375  1.00  0.76           H  
ATOM   3098 1HG2 THR A 205     -13.641  18.649 -13.899  1.00  0.76           H  
ATOM   3099 2HG2 THR A 205     -13.512  20.123 -12.985  1.00  0.76           H  
ATOM   3100 3HG2 THR A 205     -12.281  18.893 -12.792  1.00  0.76           H  
ATOM   3101  N   PHE A 206     -14.941  21.191 -10.506  1.00  0.82           N  
ATOM   3102  CA  PHE A 206     -15.010  22.634 -10.703  1.00  0.82           C  
ATOM   3103  C   PHE A 206     -14.709  23.435  -9.426  1.00  0.82           C  
ATOM   3104  O   PHE A 206     -14.746  24.667  -9.443  1.00  0.82           O  
ATOM   3105  CB  PHE A 206     -16.338  23.056 -11.334  1.00  0.82           C  
ATOM   3106  CG  PHE A 206     -16.477  22.591 -12.766  1.00  0.82           C  
ATOM   3107  CD1 PHE A 206     -15.379  22.162 -13.467  1.00  0.82           C  
ATOM   3108  CD2 PHE A 206     -17.682  22.595 -13.408  1.00  0.82           C  
ATOM   3109  CE1 PHE A 206     -15.472  21.726 -14.764  1.00  0.82           C  
ATOM   3110  CE2 PHE A 206     -17.784  22.156 -14.726  1.00  0.82           C  
ATOM   3111  CZ  PHE A 206     -16.686  21.718 -15.389  1.00  0.82           C  
ATOM   3112  H   PHE A 206     -15.735  20.655 -10.193  1.00  0.82           H  
ATOM   3113  HA  PHE A 206     -14.252  22.908 -11.433  1.00  0.82           H  
ATOM   3114 1HB  PHE A 206     -17.168  22.647 -10.759  1.00  0.82           H  
ATOM   3115 2HB  PHE A 206     -16.421  24.142 -11.321  1.00  0.82           H  
ATOM   3116  HD1 PHE A 206     -14.426  22.167 -12.974  1.00  0.82           H  
ATOM   3117  HD2 PHE A 206     -18.562  22.947 -12.871  1.00  0.82           H  
ATOM   3118  HE1 PHE A 206     -14.578  21.392 -15.289  1.00  0.82           H  
ATOM   3119  HE2 PHE A 206     -18.741  22.159 -15.233  1.00  0.82           H  
ATOM   3120  HZ  PHE A 206     -16.780  21.372 -16.413  1.00  0.82           H  
ATOM   3121  N   GLY A 207     -14.312  22.764  -8.323  1.00  0.87           N  
ATOM   3122  CA  GLY A 207     -13.912  23.436  -7.070  1.00  0.87           C  
ATOM   3123  C   GLY A 207     -12.412  23.789  -7.175  1.00  0.87           C  
ATOM   3124  O   GLY A 207     -11.610  23.603  -6.237  1.00  0.87           O  
ATOM   3125  H   GLY A 207     -14.236  21.748  -8.356  1.00  0.87           H  
ATOM   3126 1HA  GLY A 207     -14.518  24.330  -6.918  1.00  0.87           H  
ATOM   3127 2HA  GLY A 207     -14.083  22.767  -6.225  1.00  0.87           H  
ATOM   3128  N   ALA A 208     -12.075  24.388  -8.302  1.00  0.91           N  
ATOM   3129  CA  ALA A 208     -10.725  24.588  -8.771  1.00  0.91           C  
ATOM   3130  C   ALA A 208     -10.038  23.232  -8.760  1.00  0.91           C  
ATOM   3131  O   ALA A 208     -10.629  22.242  -9.175  1.00  0.91           O  
ATOM   3132  CB  ALA A 208      -9.974  25.590  -7.939  1.00  0.91           C  
ATOM   3133  H   ALA A 208     -12.848  24.630  -8.919  1.00  0.91           H  
ATOM   3134  HA  ALA A 208     -10.779  24.935  -9.779  1.00  0.91           H  
ATOM   3135 1HB  ALA A 208      -8.989  25.728  -8.322  1.00  0.91           H  
ATOM   3136 2HB  ALA A 208     -10.455  26.526  -7.954  1.00  0.91           H  
ATOM   3137 3HB  ALA A 208      -9.939  25.225  -6.962  1.00  0.91           H  
ATOM   3138  N   GLY A 209      -8.816  23.166  -8.266  1.00  0.92           N  
ATOM   3139  CA  GLY A 209      -8.041  21.932  -8.214  1.00  0.92           C  
ATOM   3140  C   GLY A 209      -8.049  21.356  -6.806  1.00  0.92           C  
ATOM   3141  O   GLY A 209      -7.119  20.650  -6.415  1.00  0.92           O  
ATOM   3142  H   GLY A 209      -8.375  24.003  -7.928  1.00  0.92           H  
ATOM   3143 1HA  GLY A 209      -8.444  21.219  -8.913  1.00  0.92           H  
ATOM   3144 2HA  GLY A 209      -7.020  22.125  -8.527  1.00  0.92           H  
ATOM   3145  N   GLY A 210      -9.055  21.740  -6.013  1.00  0.90           N  
ATOM   3146  CA  GLY A 210      -9.107  21.379  -4.601  1.00  0.90           C  
ATOM   3147  C   GLY A 210      -8.821  22.637  -3.794  1.00  0.90           C  
ATOM   3148  O   GLY A 210      -8.339  22.579  -2.658  1.00  0.90           O  
ATOM   3149  H   GLY A 210      -9.822  22.301  -6.380  1.00  0.90           H  
ATOM   3150 1HA  GLY A 210     -10.096  20.991  -4.353  1.00  0.90           H  
ATOM   3151 2HA  GLY A 210      -8.375  20.604  -4.379  1.00  0.90           H  
ATOM   3152  N   TYR A 211      -9.069  23.775  -4.450  1.00  0.86           N  
ATOM   3153  CA  TYR A 211      -8.871  25.101  -3.889  1.00  0.86           C  
ATOM   3154  C   TYR A 211     -10.163  25.802  -3.571  1.00  0.86           C  
ATOM   3155  O   TYR A 211     -10.336  26.288  -2.460  1.00  0.86           O  
ATOM   3156  CB  TYR A 211      -8.016  25.982  -4.812  1.00  0.86           C  
ATOM   3157  CG  TYR A 211      -7.854  27.425  -4.387  1.00  0.86           C  
ATOM   3158  CD1 TYR A 211      -7.182  27.767  -3.246  1.00  0.86           C  
ATOM   3159  CD2 TYR A 211      -8.336  28.407  -5.207  1.00  0.86           C  
ATOM   3160  CE1 TYR A 211      -6.982  29.076  -2.916  1.00  0.86           C  
ATOM   3161  CE2 TYR A 211      -8.147  29.738  -4.892  1.00  0.86           C  
ATOM   3162  CZ  TYR A 211      -7.462  30.071  -3.747  1.00  0.86           C  
ATOM   3163  OH  TYR A 211      -7.256  31.387  -3.407  1.00  0.86           O  
ATOM   3164  H   TYR A 211      -9.499  23.694  -5.365  1.00  0.86           H  
ATOM   3165  HA  TYR A 211      -8.335  24.992  -2.949  1.00  0.86           H  
ATOM   3166 1HB  TYR A 211      -7.049  25.562  -4.931  1.00  0.86           H  
ATOM   3167 2HB  TYR A 211      -8.423  26.004  -5.765  1.00  0.86           H  
ATOM   3168  HD1 TYR A 211      -6.815  27.003  -2.595  1.00  0.86           H  
ATOM   3169  HD2 TYR A 211      -8.863  28.126  -6.106  1.00  0.86           H  
ATOM   3170  HE1 TYR A 211      -6.447  29.331  -2.002  1.00  0.86           H  
ATOM   3171  HE2 TYR A 211      -8.529  30.527  -5.546  1.00  0.86           H  
ATOM   3172  HH  TYR A 211      -7.711  31.980  -4.049  1.00  0.86           H  
ATOM   3173  N   PHE A 212     -11.079  25.912  -4.533  1.00  0.83           N  
ATOM   3174  CA  PHE A 212     -12.272  26.702  -4.249  1.00  0.83           C  
ATOM   3175  C   PHE A 212     -13.069  26.020  -3.170  1.00  0.83           C  
ATOM   3176  O   PHE A 212     -13.562  26.667  -2.243  1.00  0.83           O  
ATOM   3177  CB  PHE A 212     -13.158  26.891  -5.469  1.00  0.83           C  
ATOM   3178  CG  PHE A 212     -12.587  27.777  -6.508  1.00  0.83           C  
ATOM   3179  CD1 PHE A 212     -11.754  28.821  -6.175  1.00  0.83           C  
ATOM   3180  CD2 PHE A 212     -12.889  27.573  -7.833  1.00  0.83           C  
ATOM   3181  CE1 PHE A 212     -11.239  29.641  -7.148  1.00  0.83           C  
ATOM   3182  CE2 PHE A 212     -12.358  28.385  -8.810  1.00  0.83           C  
ATOM   3183  CZ  PHE A 212     -11.544  29.415  -8.467  1.00  0.83           C  
ATOM   3184  H   PHE A 212     -10.973  25.429  -5.415  1.00  0.83           H  
ATOM   3185  HA  PHE A 212     -11.972  27.689  -3.898  1.00  0.83           H  
ATOM   3186 1HB  PHE A 212     -13.368  25.963  -5.899  1.00  0.83           H  
ATOM   3187 2HB  PHE A 212     -14.108  27.314  -5.153  1.00  0.83           H  
ATOM   3188  HD1 PHE A 212     -11.512  28.997  -5.129  1.00  0.83           H  
ATOM   3189  HD2 PHE A 212     -13.552  26.754  -8.105  1.00  0.83           H  
ATOM   3190  HE1 PHE A 212     -10.586  30.469  -6.871  1.00  0.83           H  
ATOM   3191  HE2 PHE A 212     -12.595  28.220  -9.854  1.00  0.83           H  
ATOM   3192  HZ  PHE A 212     -11.143  30.054  -9.241  1.00  0.83           H  
ATOM   3193  N   CYS A 213     -13.112  24.686  -3.265  1.00  0.79           N  
ATOM   3194  CA  CYS A 213     -13.868  23.855  -2.338  1.00  0.79           C  
ATOM   3195  C   CYS A 213     -13.103  22.611  -1.973  1.00  0.79           C  
ATOM   3196  O   CYS A 213     -12.447  21.987  -2.814  1.00  0.79           O  
ATOM   3197  CB  CYS A 213     -15.186  23.395  -2.913  1.00  0.79           C  
ATOM   3198  SG  CYS A 213     -16.187  22.424  -1.744  1.00  0.79           S  
ATOM   3199  H   CYS A 213     -12.626  24.249  -4.051  1.00  0.79           H  
ATOM   3200  HA  CYS A 213     -14.060  24.422  -1.427  1.00  0.79           H  
ATOM   3201 1HB  CYS A 213     -15.740  24.239  -3.197  1.00  0.79           H  
ATOM   3202 2HB  CYS A 213     -15.005  22.791  -3.796  1.00  0.79           H  
ATOM   3203  HG  CYS A 213     -16.400  23.463  -0.911  1.00  0.79           H  
ATOM   3204  N   GLN A 214     -13.154  22.289  -0.691  1.00  0.76           N  
ATOM   3205  CA  GLN A 214     -12.515  21.109  -0.160  1.00  0.76           C  
ATOM   3206  C   GLN A 214     -13.581  20.262   0.551  1.00  0.76           C  
ATOM   3207  O   GLN A 214     -13.658  20.309   1.777  1.00  0.76           O  
ATOM   3208  CB  GLN A 214     -11.439  21.592   0.797  1.00  0.76           C  
ATOM   3209  CG  GLN A 214     -10.433  22.485   0.068  1.00  0.76           C  
ATOM   3210  CD  GLN A 214      -9.370  23.075   0.913  1.00  0.76           C  
ATOM   3211  OE1 GLN A 214      -9.531  23.345   2.120  1.00  0.76           O  
ATOM   3212  NE2 GLN A 214      -8.274  23.330   0.268  1.00  0.76           N  
ATOM   3213  H   GLN A 214     -13.686  22.883  -0.070  1.00  0.76           H  
ATOM   3214  HA  GLN A 214     -12.052  20.544  -0.967  1.00  0.76           H  
ATOM   3215 1HB  GLN A 214     -11.892  22.150   1.615  1.00  0.76           H  
ATOM   3216 2HB  GLN A 214     -10.908  20.735   1.224  1.00  0.76           H  
ATOM   3217 1HG  GLN A 214      -9.946  21.888  -0.707  1.00  0.76           H  
ATOM   3218 2HG  GLN A 214     -10.952  23.318  -0.393  1.00  0.76           H  
ATOM   3219 1HE2 GLN A 214      -7.488  23.725   0.728  1.00  0.76           H  
ATOM   3220 2HE2 GLN A 214      -8.224  23.081  -0.726  1.00  0.76           H  
ATOM   3221  N   PRO A 215     -14.372  19.436  -0.178  1.00  0.74           N  
ATOM   3222  CA  PRO A 215     -15.572  18.730   0.277  1.00  0.74           C  
ATOM   3223  C   PRO A 215     -15.369  17.945   1.556  1.00  0.74           C  
ATOM   3224  O   PRO A 215     -16.294  17.805   2.357  1.00  0.74           O  
ATOM   3225  CB  PRO A 215     -15.852  17.791  -0.883  1.00  0.74           C  
ATOM   3226  CG  PRO A 215     -15.300  18.486  -2.073  1.00  0.74           C  
ATOM   3227  CD  PRO A 215     -14.049  19.158  -1.583  1.00  0.74           C  
ATOM   3228  HA  PRO A 215     -16.399  19.443   0.380  1.00  0.74           H  
ATOM   3229 1HB  PRO A 215     -15.395  16.846  -0.689  1.00  0.74           H  
ATOM   3230 2HB  PRO A 215     -16.930  17.616  -0.958  1.00  0.74           H  
ATOM   3231 1HG  PRO A 215     -15.108  17.766  -2.870  1.00  0.74           H  
ATOM   3232 2HG  PRO A 215     -16.034  19.204  -2.471  1.00  0.74           H  
ATOM   3233 1HD  PRO A 215     -13.169  18.500  -1.674  1.00  0.74           H  
ATOM   3234 2HD  PRO A 215     -13.942  20.063  -2.152  1.00  0.74           H  
ATOM   3235  N   ILE A 216     -14.158  17.476   1.785  1.00  0.72           N  
ATOM   3236  CA  ILE A 216     -13.791  16.716   2.969  1.00  0.72           C  
ATOM   3237  C   ILE A 216     -14.081  17.488   4.241  1.00  0.72           C  
ATOM   3238  O   ILE A 216     -14.551  16.944   5.250  1.00  0.72           O  
ATOM   3239  CB  ILE A 216     -12.323  16.308   2.915  1.00  0.72           C  
ATOM   3240  CG1 ILE A 216     -12.163  15.286   1.813  1.00  0.72           C  
ATOM   3241  CG2 ILE A 216     -11.856  15.818   4.255  1.00  0.72           C  
ATOM   3242  CD1 ILE A 216     -10.746  14.965   1.464  1.00  0.72           C  
ATOM   3243  H   ILE A 216     -13.431  17.641   1.102  1.00  0.72           H  
ATOM   3244  HA  ILE A 216     -14.389  15.802   2.988  1.00  0.72           H  
ATOM   3245  HB  ILE A 216     -11.718  17.174   2.629  1.00  0.72           H  
ATOM   3246 1HG1 ILE A 216     -12.679  14.373   2.097  1.00  0.72           H  
ATOM   3247 2HG1 ILE A 216     -12.641  15.678   0.943  1.00  0.72           H  
ATOM   3248 1HG2 ILE A 216     -10.810  15.531   4.197  1.00  0.72           H  
ATOM   3249 2HG2 ILE A 216     -11.974  16.609   4.989  1.00  0.72           H  
ATOM   3250 3HG2 ILE A 216     -12.456  14.976   4.540  1.00  0.72           H  
ATOM   3251 1HD1 ILE A 216     -10.735  14.239   0.656  1.00  0.72           H  
ATOM   3252 2HD1 ILE A 216     -10.229  15.871   1.147  1.00  0.72           H  
ATOM   3253 3HD1 ILE A 216     -10.262  14.556   2.334  1.00  0.72           H  
ATOM   3254  N   LYS A 217     -13.801  18.779   4.206  1.00  0.70           N  
ATOM   3255  CA  LYS A 217     -13.951  19.634   5.365  1.00  0.70           C  
ATOM   3256  C   LYS A 217     -15.421  19.940   5.639  1.00  0.70           C  
ATOM   3257  O   LYS A 217     -15.758  20.513   6.676  1.00  0.70           O  
ATOM   3258  CB  LYS A 217     -13.121  20.895   5.163  1.00  0.70           C  
ATOM   3259  CG  LYS A 217     -11.609  20.592   5.123  1.00  0.70           C  
ATOM   3260  CD  LYS A 217     -10.767  21.835   4.917  1.00  0.70           C  
ATOM   3261  CE  LYS A 217      -9.269  21.491   4.872  1.00  0.70           C  
ATOM   3262  NZ  LYS A 217      -8.437  22.695   4.609  1.00  0.70           N  
ATOM   3263  H   LYS A 217     -13.492  19.200   3.330  1.00  0.70           H  
ATOM   3264  HA  LYS A 217     -13.555  19.107   6.232  1.00  0.70           H  
ATOM   3265 1HB  LYS A 217     -13.403  21.371   4.217  1.00  0.70           H  
ATOM   3266 2HB  LYS A 217     -13.318  21.602   5.966  1.00  0.70           H  
ATOM   3267 1HG  LYS A 217     -11.310  20.107   6.050  1.00  0.70           H  
ATOM   3268 2HG  LYS A 217     -11.411  19.902   4.294  1.00  0.70           H  
ATOM   3269 1HD  LYS A 217     -11.049  22.305   3.976  1.00  0.70           H  
ATOM   3270 2HD  LYS A 217     -10.949  22.541   5.724  1.00  0.70           H  
ATOM   3271 1HE  LYS A 217      -8.971  21.053   5.822  1.00  0.70           H  
ATOM   3272 2HE  LYS A 217      -9.094  20.763   4.072  1.00  0.70           H  
ATOM   3273 1HZ  LYS A 217      -7.459  22.438   4.571  1.00  0.70           H  
ATOM   3274 2HZ  LYS A 217      -8.733  23.072   3.698  1.00  0.70           H  
ATOM   3275 3HZ  LYS A 217      -8.579  23.384   5.329  1.00  0.70           H  
ATOM   3276  N   TYR A 218     -16.290  19.546   4.705  1.00  0.67           N  
ATOM   3277  CA  TYR A 218     -17.724  19.720   4.793  1.00  0.67           C  
ATOM   3278  C   TYR A 218     -18.416  18.360   4.972  1.00  0.67           C  
ATOM   3279  O   TYR A 218     -19.638  18.259   4.859  1.00  0.67           O  
ATOM   3280  CB  TYR A 218     -18.229  20.400   3.540  1.00  0.67           C  
ATOM   3281  CG  TYR A 218     -17.654  21.751   3.311  1.00  0.67           C  
ATOM   3282  CD1 TYR A 218     -16.625  21.904   2.400  1.00  0.67           C  
ATOM   3283  CD2 TYR A 218     -18.165  22.851   3.981  1.00  0.67           C  
ATOM   3284  CE1 TYR A 218     -16.107  23.139   2.153  1.00  0.67           C  
ATOM   3285  CE2 TYR A 218     -17.652  24.093   3.727  1.00  0.67           C  
ATOM   3286  CZ  TYR A 218     -16.626  24.233   2.819  1.00  0.67           C  
ATOM   3287  OH  TYR A 218     -16.133  25.464   2.547  1.00  0.67           O  
ATOM   3288  H   TYR A 218     -15.956  19.064   3.877  1.00  0.67           H  
ATOM   3289  HA  TYR A 218     -17.957  20.338   5.661  1.00  0.67           H  
ATOM   3290 1HB  TYR A 218     -18.005  19.782   2.672  1.00  0.67           H  
ATOM   3291 2HB  TYR A 218     -19.303  20.501   3.611  1.00  0.67           H  
ATOM   3292  HD1 TYR A 218     -16.233  21.046   1.881  1.00  0.67           H  
ATOM   3293  HD2 TYR A 218     -18.983  22.732   4.696  1.00  0.67           H  
ATOM   3294  HE1 TYR A 218     -15.303  23.263   1.432  1.00  0.67           H  
ATOM   3295  HE2 TYR A 218     -18.057  24.970   4.235  1.00  0.67           H  
ATOM   3296  HH  TYR A 218     -16.860  26.116   2.629  1.00  0.67           H  
ATOM   3297  N   GLY A 219     -17.628  17.307   5.243  1.00  0.65           N  
ATOM   3298  CA  GLY A 219     -18.178  15.970   5.460  1.00  0.65           C  
ATOM   3299  C   GLY A 219     -18.019  14.931   4.330  1.00  0.65           C  
ATOM   3300  O   GLY A 219     -18.466  13.798   4.489  1.00  0.65           O  
ATOM   3301  H   GLY A 219     -16.618  17.420   5.309  1.00  0.65           H  
ATOM   3302 1HA  GLY A 219     -17.725  15.563   6.363  1.00  0.65           H  
ATOM   3303 2HA  GLY A 219     -19.235  16.077   5.687  1.00  0.65           H  
ATOM   3304  N   ALA A 220     -17.419  15.274   3.192  1.00  0.62           N  
ATOM   3305  CA  ALA A 220     -17.256  14.259   2.144  1.00  0.62           C  
ATOM   3306  C   ALA A 220     -16.320  13.185   2.627  1.00  0.62           C  
ATOM   3307  O   ALA A 220     -15.401  13.471   3.400  1.00  0.62           O  
ATOM   3308  CB  ALA A 220     -16.691  14.820   0.854  1.00  0.62           C  
ATOM   3309  H   ALA A 220     -17.059  16.214   3.050  1.00  0.62           H  
ATOM   3310  HA  ALA A 220     -18.232  13.812   1.951  1.00  0.62           H  
ATOM   3311 1HB  ALA A 220     -16.604  14.015   0.118  1.00  0.62           H  
ATOM   3312 2HB  ALA A 220     -17.323  15.589   0.467  1.00  0.62           H  
ATOM   3313 3HB  ALA A 220     -15.716  15.221   1.047  1.00  0.62           H  
ATOM   3314  N   ASP A 221     -16.520  11.960   2.166  1.00  0.61           N  
ATOM   3315  CA  ASP A 221     -15.579  10.916   2.498  1.00  0.61           C  
ATOM   3316  C   ASP A 221     -14.595  10.809   1.366  1.00  0.61           C  
ATOM   3317  O   ASP A 221     -13.375  10.855   1.564  1.00  0.61           O  
ATOM   3318  CB  ASP A 221     -16.320   9.591   2.659  1.00  0.61           C  
ATOM   3319  CG  ASP A 221     -17.223   9.615   3.837  1.00  0.61           C  
ATOM   3320  OD1 ASP A 221     -16.736   9.864   4.910  1.00  0.61           O  
ATOM   3321  OD2 ASP A 221     -18.424   9.449   3.671  1.00  0.61           O  
ATOM   3322  H   ASP A 221     -17.290  11.745   1.538  1.00  0.61           H  
ATOM   3323  HA  ASP A 221     -15.053  11.167   3.415  1.00  0.61           H  
ATOM   3324 1HB  ASP A 221     -16.908   9.385   1.760  1.00  0.61           H  
ATOM   3325 2HB  ASP A 221     -15.599   8.779   2.773  1.00  0.61           H  
ATOM   3326  N   ILE A 222     -15.145  10.710   0.165  1.00  0.60           N  
ATOM   3327  CA  ILE A 222     -14.337  10.541  -1.009  1.00  0.60           C  
ATOM   3328  C   ILE A 222     -14.495  11.716  -1.944  1.00  0.60           C  
ATOM   3329  O   ILE A 222     -15.613  12.157  -2.199  1.00  0.60           O  
ATOM   3330  CB  ILE A 222     -14.695   9.248  -1.746  1.00  0.60           C  
ATOM   3331  CG1 ILE A 222     -14.621   8.053  -0.800  1.00  0.60           C  
ATOM   3332  CG2 ILE A 222     -13.751   9.034  -2.901  1.00  0.60           C  
ATOM   3333  CD1 ILE A 222     -13.261   7.853  -0.209  1.00  0.60           C  
ATOM   3334  H   ILE A 222     -16.157  10.729   0.070  1.00  0.60           H  
ATOM   3335  HA  ILE A 222     -13.301  10.478  -0.706  1.00  0.60           H  
ATOM   3336  HB  ILE A 222     -15.686   9.316  -2.101  1.00  0.60           H  
ATOM   3337 1HG1 ILE A 222     -15.344   8.168   0.003  1.00  0.60           H  
ATOM   3338 2HG1 ILE A 222     -14.882   7.163  -1.366  1.00  0.60           H  
ATOM   3339 1HG2 ILE A 222     -14.010   8.120  -3.406  1.00  0.60           H  
ATOM   3340 2HG2 ILE A 222     -13.816   9.860  -3.597  1.00  0.60           H  
ATOM   3341 3HG2 ILE A 222     -12.734   8.963  -2.517  1.00  0.60           H  
ATOM   3342 1HD1 ILE A 222     -13.258   6.979   0.422  1.00  0.60           H  
ATOM   3343 2HD1 ILE A 222     -12.531   7.735  -0.995  1.00  0.60           H  
ATOM   3344 3HD1 ILE A 222     -12.993   8.704   0.377  1.00  0.60           H  
ATOM   3345  N   VAL A 223     -13.397  12.238  -2.425  1.00  0.61           N  
ATOM   3346  CA  VAL A 223     -13.459  13.318  -3.372  1.00  0.61           C  
ATOM   3347  C   VAL A 223     -12.786  12.863  -4.641  1.00  0.61           C  
ATOM   3348  O   VAL A 223     -11.732  12.240  -4.617  1.00  0.61           O  
ATOM   3349  CB  VAL A 223     -12.824  14.597  -2.813  1.00  0.61           C  
ATOM   3350  CG1 VAL A 223     -12.882  15.681  -3.840  1.00  0.61           C  
ATOM   3351  CG2 VAL A 223     -13.572  15.009  -1.599  1.00  0.61           C  
ATOM   3352  H   VAL A 223     -12.502  11.855  -2.137  1.00  0.61           H  
ATOM   3353  HA  VAL A 223     -14.501  13.540  -3.601  1.00  0.61           H  
ATOM   3354  HB  VAL A 223     -11.786  14.429  -2.569  1.00  0.61           H  
ATOM   3355 1HG1 VAL A 223     -12.445  16.595  -3.439  1.00  0.61           H  
ATOM   3356 2HG1 VAL A 223     -12.330  15.386  -4.731  1.00  0.61           H  
ATOM   3357 3HG1 VAL A 223     -13.924  15.843  -4.090  1.00  0.61           H  
ATOM   3358 1HG2 VAL A 223     -13.135  15.925  -1.218  1.00  0.61           H  
ATOM   3359 2HG2 VAL A 223     -14.602  15.172  -1.880  1.00  0.61           H  
ATOM   3360 3HG2 VAL A 223     -13.519  14.230  -0.843  1.00  0.61           H  
ATOM   3361  N   THR A 224     -13.427  13.095  -5.751  1.00  0.64           N  
ATOM   3362  CA  THR A 224     -12.861  12.707  -7.015  1.00  0.64           C  
ATOM   3363  C   THR A 224     -12.640  13.959  -7.835  1.00  0.64           C  
ATOM   3364  O   THR A 224     -13.352  14.956  -7.665  1.00  0.64           O  
ATOM   3365  CB  THR A 224     -13.770  11.683  -7.711  1.00  0.64           C  
ATOM   3366  OG1 THR A 224     -15.062  12.262  -7.901  1.00  0.64           O  
ATOM   3367  CG2 THR A 224     -13.887  10.413  -6.860  1.00  0.64           C  
ATOM   3368  H   THR A 224     -14.315  13.579  -5.719  1.00  0.64           H  
ATOM   3369  HA  THR A 224     -11.903  12.240  -6.839  1.00  0.64           H  
ATOM   3370  HB  THR A 224     -13.351  11.424  -8.680  1.00  0.64           H  
ATOM   3371  HG1 THR A 224     -15.307  12.752  -7.095  1.00  0.64           H  
ATOM   3372 1HG2 THR A 224     -14.524   9.697  -7.348  1.00  0.64           H  
ATOM   3373 2HG2 THR A 224     -12.902   9.981  -6.724  1.00  0.64           H  
ATOM   3374 3HG2 THR A 224     -14.308  10.660  -5.893  1.00  0.64           H  
ATOM   3375  N   HIS A 225     -11.680  13.909  -8.748  1.00  0.68           N  
ATOM   3376  CA  HIS A 225     -11.409  15.104  -9.529  1.00  0.68           C  
ATOM   3377  C   HIS A 225     -10.793  14.838 -10.909  1.00  0.68           C  
ATOM   3378  O   HIS A 225      -9.909  13.984 -11.067  1.00  0.68           O  
ATOM   3379  CB  HIS A 225     -10.445  15.972  -8.687  1.00  0.68           C  
ATOM   3380  CG  HIS A 225     -10.234  17.323  -9.150  1.00  0.68           C  
ATOM   3381  ND1 HIS A 225      -9.448  17.617 -10.214  1.00  0.68           N  
ATOM   3382  CD2 HIS A 225     -10.671  18.493  -8.667  1.00  0.68           C  
ATOM   3383  CE1 HIS A 225      -9.461  18.913 -10.415  1.00  0.68           C  
ATOM   3384  NE2 HIS A 225     -10.191  19.465  -9.480  1.00  0.68           N  
ATOM   3385  H   HIS A 225     -11.106  13.069  -8.814  1.00  0.68           H  
ATOM   3386  HA  HIS A 225     -12.338  15.657  -9.686  1.00  0.68           H  
ATOM   3387 1HB  HIS A 225     -10.812  16.032  -7.658  1.00  0.68           H  
ATOM   3388 2HB  HIS A 225      -9.489  15.503  -8.650  1.00  0.68           H  
ATOM   3389  HD2 HIS A 225     -11.305  18.638  -7.798  1.00  0.68           H  
ATOM   3390  HE1 HIS A 225      -8.942  19.433 -11.214  1.00  0.68           H  
ATOM   3391  HE2 HIS A 225     -10.378  20.472  -9.362  1.00  0.68           H  
ATOM   3392  N   SER A 226     -11.235  15.627 -11.903  1.00  0.72           N  
ATOM   3393  CA  SER A 226     -10.674  15.616 -13.254  1.00  0.72           C  
ATOM   3394  C   SER A 226      -9.456  16.521 -13.257  1.00  0.72           C  
ATOM   3395  O   SER A 226      -9.558  17.741 -13.472  1.00  0.72           O  
ATOM   3396  CB  SER A 226     -11.652  16.156 -14.257  1.00  0.72           C  
ATOM   3397  OG  SER A 226     -12.872  15.496 -14.179  1.00  0.72           O  
ATOM   3398  H   SER A 226     -12.012  16.265 -11.725  1.00  0.72           H  
ATOM   3399  HA  SER A 226     -10.355  14.607 -13.517  1.00  0.72           H  
ATOM   3400 1HB  SER A 226     -11.777  17.188 -14.116  1.00  0.72           H  
ATOM   3401 2HB  SER A 226     -11.233  16.018 -15.251  1.00  0.72           H  
ATOM   3402  HG  SER A 226     -13.340  15.934 -13.420  1.00  0.72           H  
ATOM   3403  N   ALA A 227      -8.305  15.942 -12.955  1.00  0.75           N  
ATOM   3404  CA  ALA A 227      -7.083  16.701 -12.777  1.00  0.75           C  
ATOM   3405  C   ALA A 227      -6.763  17.417 -14.084  1.00  0.75           C  
ATOM   3406  O   ALA A 227      -6.360  18.585 -14.113  1.00  0.75           O  
ATOM   3407  CB  ALA A 227      -5.984  15.781 -12.290  1.00  0.75           C  
ATOM   3408  H   ALA A 227      -8.274  14.932 -12.883  1.00  0.75           H  
ATOM   3409  HA  ALA A 227      -7.264  17.456 -12.017  1.00  0.75           H  
ATOM   3410 1HB  ALA A 227      -5.096  16.338 -12.111  1.00  0.75           H  
ATOM   3411 2HB  ALA A 227      -6.297  15.313 -11.356  1.00  0.75           H  
ATOM   3412 3HB  ALA A 227      -5.801  15.019 -13.032  1.00  0.75           H  
ATOM   3413  N   THR A 228      -7.100  16.757 -15.188  1.00  0.78           N  
ATOM   3414  CA  THR A 228      -6.973  17.334 -16.523  1.00  0.78           C  
ATOM   3415  C   THR A 228      -7.552  18.736 -16.630  1.00  0.78           C  
ATOM   3416  O   THR A 228      -7.006  19.605 -17.314  1.00  0.78           O  
ATOM   3417  CB  THR A 228      -7.767  16.501 -17.541  1.00  0.78           C  
ATOM   3418  OG1 THR A 228      -7.234  15.214 -17.594  1.00  0.78           O  
ATOM   3419  CG2 THR A 228      -7.733  17.153 -18.937  1.00  0.78           C  
ATOM   3420  H   THR A 228      -7.401  15.786 -15.084  1.00  0.78           H  
ATOM   3421  HA  THR A 228      -5.915  17.363 -16.793  1.00  0.78           H  
ATOM   3422  HB  THR A 228      -8.802  16.433 -17.211  1.00  0.78           H  
ATOM   3423  HG1 THR A 228      -6.297  15.332 -17.859  1.00  0.78           H  
ATOM   3424 1HG2 THR A 228      -8.306  16.548 -19.637  1.00  0.78           H  
ATOM   3425 2HG2 THR A 228      -8.167  18.151 -18.880  1.00  0.78           H  
ATOM   3426 3HG2 THR A 228      -6.705  17.227 -19.282  1.00  0.78           H  
ATOM   3427  N   LYS A 229      -8.730  18.914 -16.037  1.00  0.80           N  
ATOM   3428  CA  LYS A 229      -9.471  20.141 -16.179  1.00  0.80           C  
ATOM   3429  C   LYS A 229      -8.958  21.275 -15.296  1.00  0.80           C  
ATOM   3430  O   LYS A 229      -8.653  22.355 -15.795  1.00  0.80           O  
ATOM   3431  CB  LYS A 229     -10.940  19.828 -15.907  1.00  0.80           C  
ATOM   3432  CG  LYS A 229     -11.637  19.006 -17.056  1.00  0.80           C  
ATOM   3433  CD  LYS A 229     -13.145  18.785 -16.786  1.00  0.80           C  
ATOM   3434  CE  LYS A 229     -13.894  18.155 -17.969  1.00  0.80           C  
ATOM   3435  NZ  LYS A 229     -13.572  16.697 -18.157  1.00  0.80           N  
ATOM   3436  H   LYS A 229      -9.094  18.195 -15.419  1.00  0.80           H  
ATOM   3437  HA  LYS A 229      -9.381  20.474 -17.213  1.00  0.80           H  
ATOM   3438 1HB  LYS A 229     -10.998  19.225 -15.011  1.00  0.80           H  
ATOM   3439 2HB  LYS A 229     -11.471  20.724 -15.692  1.00  0.80           H  
ATOM   3440 1HG  LYS A 229     -11.531  19.561 -17.992  1.00  0.80           H  
ATOM   3441 2HG  LYS A 229     -11.143  18.043 -17.166  1.00  0.80           H  
ATOM   3442 1HD  LYS A 229     -13.249  18.106 -15.961  1.00  0.80           H  
ATOM   3443 2HD  LYS A 229     -13.611  19.732 -16.534  1.00  0.80           H  
ATOM   3444 1HE  LYS A 229     -14.967  18.263 -17.808  1.00  0.80           H  
ATOM   3445 2HE  LYS A 229     -13.627  18.689 -18.864  1.00  0.80           H  
ATOM   3446 1HZ  LYS A 229     -14.083  16.342 -18.951  1.00  0.80           H  
ATOM   3447 2HZ  LYS A 229     -12.582  16.584 -18.321  1.00  0.80           H  
ATOM   3448 3HZ  LYS A 229     -13.844  16.176 -17.333  1.00  0.80           H  
ATOM   3449  N   TRP A 230      -8.859  21.051 -13.989  1.00  0.83           N  
ATOM   3450  CA  TRP A 230      -8.420  22.158 -13.124  1.00  0.83           C  
ATOM   3451  C   TRP A 230      -7.061  22.045 -12.429  1.00  0.83           C  
ATOM   3452  O   TRP A 230      -6.632  23.005 -11.780  1.00  0.83           O  
ATOM   3453  CB  TRP A 230      -9.478  22.525 -12.108  1.00  0.83           C  
ATOM   3454  CG  TRP A 230     -10.626  23.361 -12.642  1.00  0.83           C  
ATOM   3455  CD1 TRP A 230     -11.757  22.940 -13.249  1.00  0.83           C  
ATOM   3456  CD2 TRP A 230     -10.742  24.808 -12.551  1.00  0.83           C  
ATOM   3457  NE1 TRP A 230     -12.575  24.021 -13.534  1.00  0.83           N  
ATOM   3458  CE2 TRP A 230     -11.973  25.157 -13.101  1.00  0.83           C  
ATOM   3459  CE3 TRP A 230      -9.910  25.822 -12.036  1.00  0.83           C  
ATOM   3460  CZ2 TRP A 230     -12.407  26.466 -13.147  1.00  0.83           C  
ATOM   3461  CZ3 TRP A 230     -10.355  27.125 -12.077  1.00  0.83           C  
ATOM   3462  CH2 TRP A 230     -11.565  27.439 -12.610  1.00  0.83           C  
ATOM   3463  H   TRP A 230      -9.090  20.124 -13.620  1.00  0.83           H  
ATOM   3464  HA  TRP A 230      -8.346  23.035 -13.762  1.00  0.83           H  
ATOM   3465 1HB  TRP A 230      -9.903  21.622 -11.674  1.00  0.83           H  
ATOM   3466 2HB  TRP A 230      -9.004  23.079 -11.313  1.00  0.83           H  
ATOM   3467  HD1 TRP A 230     -11.993  21.903 -13.470  1.00  0.83           H  
ATOM   3468  HE1 TRP A 230     -13.482  23.964 -13.982  1.00  0.83           H  
ATOM   3469  HE3 TRP A 230      -8.941  25.577 -11.602  1.00  0.83           H  
ATOM   3470  HZ2 TRP A 230     -13.365  26.740 -13.580  1.00  0.83           H  
ATOM   3471  HZ3 TRP A 230      -9.720  27.895 -11.676  1.00  0.83           H  
ATOM   3472  HH2 TRP A 230     -11.867  28.483 -12.620  1.00  0.83           H  
ATOM   3473  N   ILE A 231      -6.366  20.921 -12.550  1.00  0.87           N  
ATOM   3474  CA  ILE A 231      -5.054  20.808 -11.935  1.00  0.87           C  
ATOM   3475  C   ILE A 231      -4.010  21.022 -12.997  1.00  0.87           C  
ATOM   3476  O   ILE A 231      -3.217  21.946 -12.895  1.00  0.87           O  
ATOM   3477  CB  ILE A 231      -4.886  19.496 -11.166  1.00  0.87           C  
ATOM   3478  CG1 ILE A 231      -5.870  19.535  -9.994  1.00  0.87           C  
ATOM   3479  CG2 ILE A 231      -3.470  19.284 -10.730  1.00  0.87           C  
ATOM   3480  CD1 ILE A 231      -6.010  18.275  -9.228  1.00  0.87           C  
ATOM   3481  H   ILE A 231      -6.710  20.131 -13.085  1.00  0.87           H  
ATOM   3482  HA  ILE A 231      -4.940  21.597 -11.194  1.00  0.87           H  
ATOM   3483  HB  ILE A 231      -5.171  18.685 -11.799  1.00  0.87           H  
ATOM   3484 1HG1 ILE A 231      -5.540  20.307  -9.301  1.00  0.87           H  
ATOM   3485 2HG1 ILE A 231      -6.830  19.812 -10.376  1.00  0.87           H  
ATOM   3486 1HG2 ILE A 231      -3.389  18.342 -10.190  1.00  0.87           H  
ATOM   3487 2HG2 ILE A 231      -2.810  19.256 -11.597  1.00  0.87           H  
ATOM   3488 3HG2 ILE A 231      -3.182  20.104 -10.086  1.00  0.87           H  
ATOM   3489 1HD1 ILE A 231      -6.726  18.422  -8.411  1.00  0.87           H  
ATOM   3490 2HD1 ILE A 231      -6.359  17.474  -9.863  1.00  0.87           H  
ATOM   3491 3HD1 ILE A 231      -5.051  18.031  -8.828  1.00  0.87           H  
ATOM   3492  N   GLY A 232      -4.071  20.259 -14.073  1.00  0.94           N  
ATOM   3493  CA  GLY A 232      -3.136  20.465 -15.170  1.00  0.94           C  
ATOM   3494  C   GLY A 232      -3.328  21.869 -15.740  1.00  0.94           C  
ATOM   3495  O   GLY A 232      -2.384  22.510 -16.201  1.00  0.94           O  
ATOM   3496  H   GLY A 232      -4.780  19.532 -14.125  1.00  0.94           H  
ATOM   3497 1HA  GLY A 232      -2.115  20.335 -14.821  1.00  0.94           H  
ATOM   3498 2HA  GLY A 232      -3.320  19.720 -15.946  1.00  0.94           H  
ATOM   3499  N   GLY A 233      -4.592  22.309 -15.751  1.00  1.01           N  
ATOM   3500  CA  GLY A 233      -5.031  23.616 -16.236  1.00  1.01           C  
ATOM   3501  C   GLY A 233      -5.140  23.620 -17.745  1.00  1.01           C  
ATOM   3502  O   GLY A 233      -5.432  24.648 -18.359  1.00  1.01           O  
ATOM   3503  H   GLY A 233      -5.298  21.693 -15.372  1.00  1.01           H  
ATOM   3504 1HA  GLY A 233      -6.004  23.854 -15.801  1.00  1.01           H  
ATOM   3505 2HA  GLY A 233      -4.333  24.385 -15.914  1.00  1.01           H  
ATOM   3506  N   HIS A 234      -4.826  22.479 -18.341  1.00  1.09           N  
ATOM   3507  CA  HIS A 234      -4.826  22.346 -19.773  1.00  1.09           C  
ATOM   3508  C   HIS A 234      -5.336  20.971 -20.206  1.00  1.09           C  
ATOM   3509  O   HIS A 234      -4.847  19.929 -19.736  1.00  1.09           O  
ATOM   3510  CB  HIS A 234      -3.399  22.551 -20.309  1.00  1.09           C  
ATOM   3511  CG  HIS A 234      -2.760  23.885 -19.938  1.00  1.09           C  
ATOM   3512  ND1 HIS A 234      -2.133  24.112 -18.711  1.00  1.09           N  
ATOM   3513  CD2 HIS A 234      -2.666  25.047 -20.627  1.00  1.09           C  
ATOM   3514  CE1 HIS A 234      -1.685  25.355 -18.679  1.00  1.09           C  
ATOM   3515  NE2 HIS A 234      -1.992  25.943 -19.826  1.00  1.09           N  
ATOM   3516  H   HIS A 234      -4.600  21.684 -17.768  1.00  1.09           H  
ATOM   3517  HA  HIS A 234      -5.470  23.099 -20.205  1.00  1.09           H  
ATOM   3518 1HB  HIS A 234      -2.756  21.747 -19.952  1.00  1.09           H  
ATOM   3519 2HB  HIS A 234      -3.422  22.493 -21.391  1.00  1.09           H  
ATOM   3520  HD1 HIS A 234      -2.181  23.521 -17.873  1.00  1.09           H  
ATOM   3521  HD2 HIS A 234      -3.011  25.350 -21.617  1.00  1.09           H  
ATOM   3522  HE1 HIS A 234      -1.163  25.728 -17.799  1.00  1.09           H  
ATOM   3523  N   GLY A 235      -6.217  20.947 -21.202  1.00  1.14           N  
ATOM   3524  CA  GLY A 235      -6.763  19.704 -21.760  1.00  1.14           C  
ATOM   3525  C   GLY A 235      -5.763  19.012 -22.694  1.00  1.14           C  
ATOM   3526  O   GLY A 235      -6.047  18.766 -23.868  1.00  1.14           O  
ATOM   3527  H   GLY A 235      -6.561  21.842 -21.553  1.00  1.14           H  
ATOM   3528 1HA  GLY A 235      -7.043  19.035 -20.951  1.00  1.14           H  
ATOM   3529 2HA  GLY A 235      -7.674  19.936 -22.306  1.00  1.14           H  
ATOM   3530  N   THR A 236      -4.574  18.757 -22.150  1.00  1.13           N  
ATOM   3531  CA  THR A 236      -3.432  18.163 -22.814  1.00  1.13           C  
ATOM   3532  C   THR A 236      -2.965  17.026 -21.972  1.00  1.13           C  
ATOM   3533  O   THR A 236      -2.288  16.103 -22.430  1.00  1.13           O  
ATOM   3534  CB  THR A 236      -2.267  19.161 -22.886  1.00  1.13           C  
ATOM   3535  OG1 THR A 236      -1.825  19.500 -21.524  1.00  1.13           O  
ATOM   3536  CG2 THR A 236      -2.715  20.430 -23.597  1.00  1.13           C  
ATOM   3537  H   THR A 236      -4.480  18.972 -21.165  1.00  1.13           H  
ATOM   3538  HA  THR A 236      -3.718  17.801 -23.801  1.00  1.13           H  
ATOM   3539  HB  THR A 236      -1.437  18.712 -23.428  1.00  1.13           H  
ATOM   3540  HG1 THR A 236      -1.591  18.702 -21.019  1.00  1.13           H  
ATOM   3541 1HG2 THR A 236      -1.885  21.134 -23.643  1.00  1.13           H  
ATOM   3542 2HG2 THR A 236      -3.039  20.183 -24.608  1.00  1.13           H  
ATOM   3543 3HG2 THR A 236      -3.540  20.881 -23.057  1.00  1.13           H  
ATOM   3544  N   THR A 237      -3.315  17.138 -20.707  1.00  1.06           N  
ATOM   3545  CA  THR A 237      -2.821  16.211 -19.714  1.00  1.06           C  
ATOM   3546  C   THR A 237      -3.953  15.376 -19.161  1.00  1.06           C  
ATOM   3547  O   THR A 237      -4.780  15.869 -18.404  1.00  1.06           O  
ATOM   3548  CB  THR A 237      -2.138  17.015 -18.618  1.00  1.06           C  
ATOM   3549  OG1 THR A 237      -1.061  17.775 -19.218  1.00  1.06           O  
ATOM   3550  CG2 THR A 237      -1.608  16.102 -17.553  1.00  1.06           C  
ATOM   3551  H   THR A 237      -3.903  17.939 -20.442  1.00  1.06           H  
ATOM   3552  HA  THR A 237      -2.096  15.543 -20.178  1.00  1.06           H  
ATOM   3553  HB  THR A 237      -2.859  17.709 -18.175  1.00  1.06           H  
ATOM   3554  HG1 THR A 237      -1.403  18.389 -19.878  1.00  1.06           H  
ATOM   3555 1HG2 THR A 237      -1.124  16.696 -16.784  1.00  1.06           H  
ATOM   3556 2HG2 THR A 237      -2.429  15.532 -17.113  1.00  1.06           H  
ATOM   3557 3HG2 THR A 237      -0.894  15.421 -17.992  1.00  1.06           H  
ATOM   3558  N   ILE A 238      -3.974  14.104 -19.513  1.00  0.96           N  
ATOM   3559  CA  ILE A 238      -5.107  13.275 -19.155  1.00  0.96           C  
ATOM   3560  C   ILE A 238      -4.914  12.524 -17.846  1.00  0.96           C  
ATOM   3561  O   ILE A 238      -4.008  11.697 -17.726  1.00  0.96           O  
ATOM   3562  CB  ILE A 238      -5.410  12.311 -20.303  1.00  0.96           C  
ATOM   3563  CG1 ILE A 238      -5.583  13.138 -21.602  1.00  0.96           C  
ATOM   3564  CG2 ILE A 238      -6.662  11.517 -19.999  1.00  0.96           C  
ATOM   3565  CD1 ILE A 238      -6.672  14.196 -21.522  1.00  0.96           C  
ATOM   3566  H   ILE A 238      -3.236  13.732 -20.094  1.00  0.96           H  
ATOM   3567  HA  ILE A 238      -5.973  13.908 -19.060  1.00  0.96           H  
ATOM   3568  HB  ILE A 238      -4.573  11.630 -20.443  1.00  0.96           H  
ATOM   3569 1HG1 ILE A 238      -4.638  13.636 -21.832  1.00  0.96           H  
ATOM   3570 2HG1 ILE A 238      -5.824  12.459 -22.421  1.00  0.96           H  
ATOM   3571 1HG2 ILE A 238      -6.874  10.836 -20.820  1.00  0.96           H  
ATOM   3572 2HG2 ILE A 238      -6.510  10.950 -19.091  1.00  0.96           H  
ATOM   3573 3HG2 ILE A 238      -7.502  12.197 -19.863  1.00  0.96           H  
ATOM   3574 1HD1 ILE A 238      -6.729  14.732 -22.470  1.00  0.96           H  
ATOM   3575 2HD1 ILE A 238      -7.630  13.719 -21.315  1.00  0.96           H  
ATOM   3576 3HD1 ILE A 238      -6.442  14.900 -20.726  1.00  0.96           H  
ATOM   3577  N   GLY A 239      -5.794  12.809 -16.878  1.00  0.85           N  
ATOM   3578  CA  GLY A 239      -5.714  12.165 -15.574  1.00  0.85           C  
ATOM   3579  C   GLY A 239      -6.718  12.669 -14.522  1.00  0.85           C  
ATOM   3580  O   GLY A 239      -7.363  13.727 -14.654  1.00  0.85           O  
ATOM   3581  H   GLY A 239      -6.495  13.516 -17.059  1.00  0.85           H  
ATOM   3582 1HA  GLY A 239      -5.825  11.093 -15.692  1.00  0.85           H  
ATOM   3583 2HA  GLY A 239      -4.707  12.313 -15.199  1.00  0.85           H  
ATOM   3584  N   GLY A 240      -6.787  11.933 -13.421  1.00  0.76           N  
ATOM   3585  CA  GLY A 240      -7.665  12.304 -12.325  1.00  0.76           C  
ATOM   3586  C   GLY A 240      -7.249  11.673 -11.019  1.00  0.76           C  
ATOM   3587  O   GLY A 240      -6.213  11.012 -10.917  1.00  0.76           O  
ATOM   3588  H   GLY A 240      -6.255  11.061 -13.373  1.00  0.76           H  
ATOM   3589 1HA  GLY A 240      -7.668  13.377 -12.204  1.00  0.76           H  
ATOM   3590 2HA  GLY A 240      -8.687  12.006 -12.555  1.00  0.76           H  
ATOM   3591  N   ILE A 241      -8.046  11.893  -9.998  1.00  0.69           N  
ATOM   3592  CA  ILE A 241      -7.683  11.366  -8.694  1.00  0.69           C  
ATOM   3593  C   ILE A 241      -8.850  11.058  -7.775  1.00  0.69           C  
ATOM   3594  O   ILE A 241      -9.902  11.696  -7.856  1.00  0.69           O  
ATOM   3595  CB  ILE A 241      -6.738  12.364  -8.013  1.00  0.69           C  
ATOM   3596  CG1 ILE A 241      -6.124  11.777  -6.743  1.00  0.69           C  
ATOM   3597  CG2 ILE A 241      -7.517  13.608  -7.728  1.00  0.69           C  
ATOM   3598  CD1 ILE A 241      -4.980  12.528  -6.250  1.00  0.69           C  
ATOM   3599  H   ILE A 241      -8.871  12.475 -10.147  1.00  0.69           H  
ATOM   3600  HA  ILE A 241      -7.140  10.436  -8.849  1.00  0.69           H  
ATOM   3601  HB  ILE A 241      -5.910  12.602  -8.682  1.00  0.69           H  
ATOM   3602 1HG1 ILE A 241      -6.865  11.761  -5.957  1.00  0.69           H  
ATOM   3603 2HG1 ILE A 241      -5.797  10.788  -6.934  1.00  0.69           H  
ATOM   3604 1HG2 ILE A 241      -6.885  14.328  -7.276  1.00  0.69           H  
ATOM   3605 2HG2 ILE A 241      -7.895  13.992  -8.669  1.00  0.69           H  
ATOM   3606 3HG2 ILE A 241      -8.348  13.380  -7.057  1.00  0.69           H  
ATOM   3607 1HD1 ILE A 241      -4.604  12.070  -5.363  1.00  0.69           H  
ATOM   3608 2HD1 ILE A 241      -4.199  12.545  -7.011  1.00  0.69           H  
ATOM   3609 3HD1 ILE A 241      -5.304  13.522  -6.030  1.00  0.69           H  
ATOM   3610  N   ILE A 242      -8.642  10.067  -6.905  1.00  0.66           N  
ATOM   3611  CA  ILE A 242      -9.565   9.738  -5.819  1.00  0.66           C  
ATOM   3612  C   ILE A 242      -8.905  10.120  -4.496  1.00  0.66           C  
ATOM   3613  O   ILE A 242      -7.801   9.669  -4.213  1.00  0.66           O  
ATOM   3614  CB  ILE A 242      -9.860   8.235  -5.752  1.00  0.66           C  
ATOM   3615  CG1 ILE A 242     -10.435   7.772  -7.016  1.00  0.66           C  
ATOM   3616  CG2 ILE A 242     -10.845   7.959  -4.633  1.00  0.66           C  
ATOM   3617  CD1 ILE A 242     -10.538   6.313  -7.102  1.00  0.66           C  
ATOM   3618  H   ILE A 242      -7.773   9.540  -6.993  1.00  0.66           H  
ATOM   3619  HA  ILE A 242     -10.489  10.304  -5.931  1.00  0.66           H  
ATOM   3620  HB  ILE A 242      -8.941   7.691  -5.577  1.00  0.66           H  
ATOM   3621 1HG1 ILE A 242     -11.426   8.193  -7.129  1.00  0.66           H  
ATOM   3622 2HG1 ILE A 242      -9.810   8.112  -7.837  1.00  0.66           H  
ATOM   3623 1HG2 ILE A 242     -11.053   6.894  -4.591  1.00  0.66           H  
ATOM   3624 2HG2 ILE A 242     -10.435   8.286  -3.682  1.00  0.66           H  
ATOM   3625 3HG2 ILE A 242     -11.762   8.502  -4.837  1.00  0.66           H  
ATOM   3626 1HD1 ILE A 242     -10.956   6.072  -8.040  1.00  0.66           H  
ATOM   3627 2HD1 ILE A 242      -9.556   5.878  -7.018  1.00  0.66           H  
ATOM   3628 3HD1 ILE A 242     -11.177   5.934  -6.309  1.00  0.66           H  
ATOM   3629  N   VAL A 243      -9.552  10.945  -3.691  1.00  0.65           N  
ATOM   3630  CA  VAL A 243      -9.001  11.384  -2.413  1.00  0.65           C  
ATOM   3631  C   VAL A 243      -9.906  10.907  -1.276  1.00  0.65           C  
ATOM   3632  O   VAL A 243     -11.119  11.077  -1.323  1.00  0.65           O  
ATOM   3633  CB  VAL A 243      -8.866  12.919  -2.396  1.00  0.65           C  
ATOM   3634  CG1 VAL A 243      -8.316  13.377  -1.075  1.00  0.65           C  
ATOM   3635  CG2 VAL A 243      -7.976  13.386  -3.542  1.00  0.65           C  
ATOM   3636  H   VAL A 243     -10.446  11.309  -3.978  1.00  0.65           H  
ATOM   3637  HA  VAL A 243      -8.017  10.943  -2.275  1.00  0.65           H  
ATOM   3638  HB  VAL A 243      -9.844  13.356  -2.512  1.00  0.65           H  
ATOM   3639 1HG1 VAL A 243      -8.252  14.467  -1.072  1.00  0.65           H  
ATOM   3640 2HG1 VAL A 243      -8.974  13.050  -0.281  1.00  0.65           H  
ATOM   3641 3HG1 VAL A 243      -7.326  12.945  -0.932  1.00  0.65           H  
ATOM   3642 1HG2 VAL A 243      -7.920  14.471  -3.516  1.00  0.65           H  
ATOM   3643 2HG2 VAL A 243      -6.984  12.970  -3.439  1.00  0.65           H  
ATOM   3644 3HG2 VAL A 243      -8.408  13.074  -4.491  1.00  0.65           H  
ATOM   3645  N   ASP A 244      -9.315  10.287  -0.266  1.00  0.65           N  
ATOM   3646  CA  ASP A 244     -10.031   9.711   0.873  1.00  0.65           C  
ATOM   3647  C   ASP A 244      -9.722  10.372   2.204  1.00  0.65           C  
ATOM   3648  O   ASP A 244      -8.572  10.361   2.655  1.00  0.65           O  
ATOM   3649  CB  ASP A 244      -9.737   8.234   1.007  1.00  0.65           C  
ATOM   3650  CG  ASP A 244     -10.529   7.532   2.092  1.00  0.65           C  
ATOM   3651  OD1 ASP A 244     -11.319   8.161   2.764  1.00  0.65           O  
ATOM   3652  OD2 ASP A 244     -10.277   6.385   2.298  1.00  0.65           O  
ATOM   3653  H   ASP A 244      -8.305  10.188  -0.291  1.00  0.65           H  
ATOM   3654  HA  ASP A 244     -11.094   9.836   0.693  1.00  0.65           H  
ATOM   3655 1HB  ASP A 244      -9.994   7.760   0.072  1.00  0.65           H  
ATOM   3656 2HB  ASP A 244      -8.673   8.096   1.191  1.00  0.65           H  
ATOM   3657  N   SER A 245     -10.731  10.998   2.812  1.00  0.67           N  
ATOM   3658  CA  SER A 245     -10.580  11.684   4.092  1.00  0.67           C  
ATOM   3659  C   SER A 245     -10.159  10.741   5.219  1.00  0.67           C  
ATOM   3660  O   SER A 245      -9.618  11.191   6.235  1.00  0.67           O  
ATOM   3661  CB  SER A 245     -11.907  12.257   4.502  1.00  0.67           C  
ATOM   3662  OG  SER A 245     -12.802  11.236   4.859  1.00  0.67           O  
ATOM   3663  H   SER A 245     -11.659  10.960   2.382  1.00  0.67           H  
ATOM   3664  HA  SER A 245      -9.845  12.473   3.999  1.00  0.67           H  
ATOM   3665 1HB  SER A 245     -11.778  12.944   5.326  1.00  0.67           H  
ATOM   3666 2HB  SER A 245     -12.323  12.800   3.671  1.00  0.67           H  
ATOM   3667  HG  SER A 245     -13.688  11.626   4.758  1.00  0.67           H  
ATOM   3668  N   GLY A 246     -10.473   9.448   5.063  1.00  0.70           N  
ATOM   3669  CA  GLY A 246     -10.194   8.410   6.045  1.00  0.70           C  
ATOM   3670  C   GLY A 246     -11.227   8.426   7.179  1.00  0.70           C  
ATOM   3671  O   GLY A 246     -11.081   7.714   8.168  1.00  0.70           O  
ATOM   3672  H   GLY A 246     -10.904   9.146   4.187  1.00  0.70           H  
ATOM   3673 1HA  GLY A 246     -10.220   7.439   5.543  1.00  0.70           H  
ATOM   3674 2HA  GLY A 246      -9.191   8.531   6.439  1.00  0.70           H  
ATOM   3675  N   LYS A 247     -12.247   9.283   7.062  1.00  0.73           N  
ATOM   3676  CA  LYS A 247     -13.253   9.436   8.108  1.00  0.73           C  
ATOM   3677  C   LYS A 247     -14.299   8.325   8.200  1.00  0.73           C  
ATOM   3678  O   LYS A 247     -14.721   7.971   9.301  1.00  0.73           O  
ATOM   3679  CB  LYS A 247     -13.993  10.763   7.920  1.00  0.73           C  
ATOM   3680  CG  LYS A 247     -13.146  12.011   8.177  1.00  0.73           C  
ATOM   3681  CD  LYS A 247     -13.957  13.290   7.952  1.00  0.73           C  
ATOM   3682  CE  LYS A 247     -13.107  14.536   8.148  1.00  0.73           C  
ATOM   3683  NZ  LYS A 247     -13.897  15.776   7.957  1.00  0.73           N  
ATOM   3684  H   LYS A 247     -12.325   9.861   6.228  1.00  0.73           H  
ATOM   3685  HA  LYS A 247     -12.729   9.466   9.064  1.00  0.73           H  
ATOM   3686 1HB  LYS A 247     -14.388  10.818   6.902  1.00  0.73           H  
ATOM   3687 2HB  LYS A 247     -14.848  10.796   8.594  1.00  0.73           H  
ATOM   3688 1HG  LYS A 247     -12.787  11.995   9.205  1.00  0.73           H  
ATOM   3689 2HG  LYS A 247     -12.282  12.006   7.515  1.00  0.73           H  
ATOM   3690 1HD  LYS A 247     -14.352  13.291   6.930  1.00  0.73           H  
ATOM   3691 2HD  LYS A 247     -14.796  13.320   8.645  1.00  0.73           H  
ATOM   3692 1HE  LYS A 247     -12.689  14.532   9.153  1.00  0.73           H  
ATOM   3693 2HE  LYS A 247     -12.290  14.526   7.424  1.00  0.73           H  
ATOM   3694 1HZ  LYS A 247     -13.306  16.581   8.088  1.00  0.73           H  
ATOM   3695 2HZ  LYS A 247     -14.295  15.806   7.007  1.00  0.73           H  
ATOM   3696 3HZ  LYS A 247     -14.649  15.801   8.628  1.00  0.73           H  
ATOM   3697  N   PHE A 248     -14.768   7.796   7.068  1.00  0.76           N  
ATOM   3698  CA  PHE A 248     -15.843   6.818   7.171  1.00  0.76           C  
ATOM   3699  C   PHE A 248     -15.307   5.532   7.814  1.00  0.76           C  
ATOM   3700  O   PHE A 248     -14.323   4.968   7.335  1.00  0.76           O  
ATOM   3701  CB  PHE A 248     -16.432   6.464   5.805  1.00  0.76           C  
ATOM   3702  CG  PHE A 248     -17.683   5.619   5.888  1.00  0.76           C  
ATOM   3703  CD1 PHE A 248     -18.922   6.222   6.107  1.00  0.76           C  
ATOM   3704  CD2 PHE A 248     -17.632   4.248   5.792  1.00  0.76           C  
ATOM   3705  CE1 PHE A 248     -20.070   5.458   6.210  1.00  0.76           C  
ATOM   3706  CE2 PHE A 248     -18.773   3.481   5.894  1.00  0.76           C  
ATOM   3707  CZ  PHE A 248     -19.989   4.086   6.102  1.00  0.76           C  
ATOM   3708  H   PHE A 248     -14.414   8.088   6.167  1.00  0.76           H  
ATOM   3709  HA  PHE A 248     -16.632   7.266   7.764  1.00  0.76           H  
ATOM   3710 1HB  PHE A 248     -16.674   7.365   5.275  1.00  0.76           H  
ATOM   3711 2HB  PHE A 248     -15.705   5.932   5.221  1.00  0.76           H  
ATOM   3712  HD1 PHE A 248     -18.975   7.312   6.192  1.00  0.76           H  
ATOM   3713  HD2 PHE A 248     -16.683   3.781   5.637  1.00  0.76           H  
ATOM   3714  HE1 PHE A 248     -21.034   5.941   6.372  1.00  0.76           H  
ATOM   3715  HE2 PHE A 248     -18.717   2.398   5.811  1.00  0.76           H  
ATOM   3716  HZ  PHE A 248     -20.885   3.475   6.183  1.00  0.76           H  
ATOM   3717  N   PRO A 249     -15.952   4.986   8.846  1.00  0.79           N  
ATOM   3718  CA  PRO A 249     -15.553   3.775   9.519  1.00  0.79           C  
ATOM   3719  C   PRO A 249     -15.979   2.540   8.751  1.00  0.79           C  
ATOM   3720  O   PRO A 249     -16.841   1.794   9.200  1.00  0.79           O  
ATOM   3721  CB  PRO A 249     -16.265   3.901  10.860  1.00  0.79           C  
ATOM   3722  CG  PRO A 249     -17.517   4.656  10.541  1.00  0.79           C  
ATOM   3723  CD  PRO A 249     -17.131   5.634   9.444  1.00  0.79           C  
ATOM   3724  HA  PRO A 249     -14.461   3.787   9.656  1.00  0.79           H  
ATOM   3725 1HB  PRO A 249     -16.466   2.903  11.279  1.00  0.79           H  
ATOM   3726 2HB  PRO A 249     -15.623   4.422  11.583  1.00  0.79           H  
ATOM   3727 1HG  PRO A 249     -18.261   3.946  10.227  1.00  0.79           H  
ATOM   3728 2HG  PRO A 249     -17.910   5.149  11.443  1.00  0.79           H  
ATOM   3729 1HD  PRO A 249     -17.953   5.706   8.730  1.00  0.79           H  
ATOM   3730 2HD  PRO A 249     -16.860   6.606   9.886  1.00  0.79           H  
ATOM   3731  N   TRP A 250     -15.382   2.302   7.583  1.00  0.81           N  
ATOM   3732  CA  TRP A 250     -15.766   1.119   6.786  1.00  0.81           C  
ATOM   3733  C   TRP A 250     -15.761  -0.173   7.618  1.00  0.81           C  
ATOM   3734  O   TRP A 250     -16.553  -1.081   7.368  1.00  0.81           O  
ATOM   3735  CB  TRP A 250     -14.873   0.926   5.541  1.00  0.81           C  
ATOM   3736  CG  TRP A 250     -15.169   1.877   4.380  1.00  0.81           C  
ATOM   3737  CD1 TRP A 250     -16.088   1.677   3.386  1.00  0.81           C  
ATOM   3738  CD2 TRP A 250     -14.538   3.149   4.081  1.00  0.81           C  
ATOM   3739  NE1 TRP A 250     -16.082   2.733   2.511  1.00  0.81           N  
ATOM   3740  CE2 TRP A 250     -15.149   3.647   2.921  1.00  0.81           C  
ATOM   3741  CE3 TRP A 250     -13.528   3.893   4.693  1.00  0.81           C  
ATOM   3742  CZ2 TRP A 250     -14.787   4.870   2.367  1.00  0.81           C  
ATOM   3743  CZ3 TRP A 250     -13.162   5.113   4.135  1.00  0.81           C  
ATOM   3744  CH2 TRP A 250     -13.776   5.588   3.010  1.00  0.81           C  
ATOM   3745  H   TRP A 250     -14.680   2.970   7.257  1.00  0.81           H  
ATOM   3746  HA  TRP A 250     -16.782   1.269   6.430  1.00  0.81           H  
ATOM   3747 1HB  TRP A 250     -13.827   1.051   5.824  1.00  0.81           H  
ATOM   3748 2HB  TRP A 250     -14.984  -0.095   5.173  1.00  0.81           H  
ATOM   3749  HD1 TRP A 250     -16.730   0.808   3.305  1.00  0.81           H  
ATOM   3750  HE1 TRP A 250     -16.667   2.821   1.693  1.00  0.81           H  
ATOM   3751  HE3 TRP A 250     -13.034   3.529   5.596  1.00  0.81           H  
ATOM   3752  HZ2 TRP A 250     -15.255   5.267   1.465  1.00  0.81           H  
ATOM   3753  HZ3 TRP A 250     -12.367   5.691   4.620  1.00  0.81           H  
ATOM   3754  HH2 TRP A 250     -13.451   6.552   2.617  1.00  0.81           H  
ATOM   3755  N   LYS A 251     -14.886  -0.240   8.625  1.00  0.82           N  
ATOM   3756  CA  LYS A 251     -14.742  -1.399   9.504  1.00  0.82           C  
ATOM   3757  C   LYS A 251     -16.019  -1.738  10.290  1.00  0.82           C  
ATOM   3758  O   LYS A 251     -16.183  -2.871  10.747  1.00  0.82           O  
ATOM   3759  CB  LYS A 251     -13.616  -1.146  10.511  1.00  0.82           C  
ATOM   3760  CG  LYS A 251     -13.971  -0.096  11.585  1.00  0.82           C  
ATOM   3761  CD  LYS A 251     -12.831   0.160  12.555  1.00  0.82           C  
ATOM   3762  CE  LYS A 251     -13.221   1.204  13.623  1.00  0.82           C  
ATOM   3763  NZ  LYS A 251     -14.263   0.692  14.598  1.00  0.82           N  
ATOM   3764  H   LYS A 251     -14.283   0.555   8.773  1.00  0.82           H  
ATOM   3765  HA  LYS A 251     -14.490  -2.263   8.894  1.00  0.82           H  
ATOM   3766 1HB  LYS A 251     -13.374  -2.076  11.024  1.00  0.82           H  
ATOM   3767 2HB  LYS A 251     -12.720  -0.815   9.986  1.00  0.82           H  
ATOM   3768 1HG  LYS A 251     -14.271   0.842  11.113  1.00  0.82           H  
ATOM   3769 2HG  LYS A 251     -14.807  -0.464  12.167  1.00  0.82           H  
ATOM   3770 1HD  LYS A 251     -12.569  -0.773  13.056  1.00  0.82           H  
ATOM   3771 2HD  LYS A 251     -11.959   0.517  12.008  1.00  0.82           H  
ATOM   3772 1HE  LYS A 251     -12.330   1.486  14.178  1.00  0.82           H  
ATOM   3773 2HE  LYS A 251     -13.621   2.088  13.121  1.00  0.82           H  
ATOM   3774 1HZ  LYS A 251     -14.480   1.410  15.265  1.00  0.82           H  
ATOM   3775 2HZ  LYS A 251     -15.147   0.427  14.118  1.00  0.82           H  
ATOM   3776 3HZ  LYS A 251     -13.912  -0.114  15.079  1.00  0.82           H  
ATOM   3777  N   ASP A 252     -16.917  -0.760  10.460  1.00  0.81           N  
ATOM   3778  CA  ASP A 252     -18.148  -0.964  11.212  1.00  0.81           C  
ATOM   3779  C   ASP A 252     -19.295  -1.392  10.302  1.00  0.81           C  
ATOM   3780  O   ASP A 252     -20.407  -1.657  10.766  1.00  0.81           O  
ATOM   3781  CB  ASP A 252     -18.540   0.313  11.962  1.00  0.81           C  
ATOM   3782  CG  ASP A 252     -17.516   0.725  13.053  1.00  0.81           C  
ATOM   3783  OD1 ASP A 252     -16.763  -0.110  13.530  1.00  0.81           O  
ATOM   3784  OD2 ASP A 252     -17.507   1.869  13.417  1.00  0.81           O  
ATOM   3785  H   ASP A 252     -16.755   0.152  10.038  1.00  0.81           H  
ATOM   3786  HA  ASP A 252     -17.981  -1.758  11.939  1.00  0.81           H  
ATOM   3787 1HB  ASP A 252     -18.624   1.131  11.238  1.00  0.81           H  
ATOM   3788 2HB  ASP A 252     -19.520   0.182  12.418  1.00  0.81           H  
ATOM   3789  N   TYR A 253     -19.020  -1.466   8.999  1.00  0.80           N  
ATOM   3790  CA  TYR A 253     -20.008  -1.816   7.993  1.00  0.80           C  
ATOM   3791  C   TYR A 253     -19.615  -2.995   7.076  1.00  0.80           C  
ATOM   3792  O   TYR A 253     -19.876  -2.921   5.874  1.00  0.80           O  
ATOM   3793  CB  TYR A 253     -20.319  -0.572   7.165  1.00  0.80           C  
ATOM   3794  CG  TYR A 253     -20.924   0.538   7.975  1.00  0.80           C  
ATOM   3795  CD1 TYR A 253     -20.151   1.583   8.438  1.00  0.80           C  
ATOM   3796  CD2 TYR A 253     -22.269   0.501   8.266  1.00  0.80           C  
ATOM   3797  CE1 TYR A 253     -20.737   2.586   9.184  1.00  0.80           C  
ATOM   3798  CE2 TYR A 253     -22.846   1.499   9.014  1.00  0.80           C  
ATOM   3799  CZ  TYR A 253     -22.081   2.540   9.472  1.00  0.80           C  
ATOM   3800  OH  TYR A 253     -22.651   3.548  10.224  1.00  0.80           O  
ATOM   3801  H   TYR A 253     -18.076  -1.266   8.667  1.00  0.80           H  
ATOM   3802  HA  TYR A 253     -20.923  -2.102   8.510  1.00  0.80           H  
ATOM   3803 1HB  TYR A 253     -19.395  -0.198   6.719  1.00  0.80           H  
ATOM   3804 2HB  TYR A 253     -21.002  -0.819   6.372  1.00  0.80           H  
ATOM   3805  HD1 TYR A 253     -19.088   1.618   8.213  1.00  0.80           H  
ATOM   3806  HD2 TYR A 253     -22.877  -0.327   7.905  1.00  0.80           H  
ATOM   3807  HE1 TYR A 253     -20.152   3.408   9.542  1.00  0.80           H  
ATOM   3808  HE2 TYR A 253     -23.909   1.462   9.244  1.00  0.80           H  
ATOM   3809  HH  TYR A 253     -23.606   3.437  10.248  1.00  0.80           H  
ATOM   3810  N   PRO A 254     -19.046  -4.113   7.587  1.00  0.78           N  
ATOM   3811  CA  PRO A 254     -18.555  -5.252   6.819  1.00  0.78           C  
ATOM   3812  C   PRO A 254     -19.646  -5.952   6.017  1.00  0.78           C  
ATOM   3813  O   PRO A 254     -19.365  -6.629   5.027  1.00  0.78           O  
ATOM   3814  CB  PRO A 254     -18.038  -6.192   7.916  1.00  0.78           C  
ATOM   3815  CG  PRO A 254     -18.803  -5.805   9.150  1.00  0.78           C  
ATOM   3816  CD  PRO A 254     -18.983  -4.327   9.037  1.00  0.78           C  
ATOM   3817  HA  PRO A 254     -17.743  -4.912   6.160  1.00  0.78           H  
ATOM   3818 1HB  PRO A 254     -18.198  -7.237   7.616  1.00  0.78           H  
ATOM   3819 2HB  PRO A 254     -16.963  -6.055   8.050  1.00  0.78           H  
ATOM   3820 1HG  PRO A 254     -19.758  -6.352   9.195  1.00  0.78           H  
ATOM   3821 2HG  PRO A 254     -18.235  -6.089  10.048  1.00  0.78           H  
ATOM   3822 1HD  PRO A 254     -19.916  -4.033   9.533  1.00  0.78           H  
ATOM   3823 2HD  PRO A 254     -18.097  -3.850   9.463  1.00  0.78           H  
ATOM   3824  N   GLU A 255     -20.894  -5.756   6.446  1.00  0.76           N  
ATOM   3825  CA  GLU A 255     -22.062  -6.341   5.809  1.00  0.76           C  
ATOM   3826  C   GLU A 255     -22.457  -5.541   4.579  1.00  0.76           C  
ATOM   3827  O   GLU A 255     -23.194  -6.027   3.718  1.00  0.76           O  
ATOM   3828  CB  GLU A 255     -23.228  -6.393   6.796  1.00  0.76           C  
ATOM   3829  CG  GLU A 255     -23.006  -7.335   7.974  1.00  0.76           C  
ATOM   3830  CD  GLU A 255     -24.165  -7.365   8.945  1.00  0.76           C  
ATOM   3831  OE1 GLU A 255     -25.112  -6.644   8.739  1.00  0.76           O  
ATOM   3832  OE2 GLU A 255     -24.098  -8.112   9.893  1.00  0.76           O  
ATOM   3833  H   GLU A 255     -21.045  -5.191   7.266  1.00  0.76           H  
ATOM   3834  HA  GLU A 255     -21.815  -7.355   5.495  1.00  0.76           H  
ATOM   3835 1HB  GLU A 255     -23.408  -5.394   7.194  1.00  0.76           H  
ATOM   3836 2HB  GLU A 255     -24.132  -6.707   6.275  1.00  0.76           H  
ATOM   3837 1HG  GLU A 255     -22.839  -8.342   7.592  1.00  0.76           H  
ATOM   3838 2HG  GLU A 255     -22.105  -7.025   8.501  1.00  0.76           H  
ATOM   3839  N   LYS A 256     -21.998  -4.293   4.517  1.00  0.74           N  
ATOM   3840  CA  LYS A 256     -22.296  -3.426   3.400  1.00  0.74           C  
ATOM   3841  C   LYS A 256     -21.116  -3.353   2.451  1.00  0.74           C  
ATOM   3842  O   LYS A 256     -21.305  -3.287   1.235  1.00  0.74           O  
ATOM   3843  CB  LYS A 256     -22.692  -2.017   3.850  1.00  0.74           C  
ATOM   3844  CG  LYS A 256     -24.036  -1.901   4.563  1.00  0.74           C  
ATOM   3845  CD  LYS A 256     -24.383  -0.426   4.853  1.00  0.74           C  
ATOM   3846  CE  LYS A 256     -25.798  -0.286   5.434  1.00  0.74           C  
ATOM   3847  NZ  LYS A 256     -26.137   1.127   5.769  1.00  0.74           N  
ATOM   3848  H   LYS A 256     -21.379  -3.941   5.239  1.00  0.74           H  
ATOM   3849  HA  LYS A 256     -23.135  -3.851   2.854  1.00  0.74           H  
ATOM   3850 1HB  LYS A 256     -21.942  -1.657   4.529  1.00  0.74           H  
ATOM   3851 2HB  LYS A 256     -22.691  -1.345   3.003  1.00  0.74           H  
ATOM   3852 1HG  LYS A 256     -24.823  -2.340   3.948  1.00  0.74           H  
ATOM   3853 2HG  LYS A 256     -23.990  -2.447   5.504  1.00  0.74           H  
ATOM   3854 1HD  LYS A 256     -23.661  -0.006   5.554  1.00  0.74           H  
ATOM   3855 2HD  LYS A 256     -24.330   0.150   3.925  1.00  0.74           H  
ATOM   3856 1HE  LYS A 256     -26.515  -0.650   4.693  1.00  0.74           H  
ATOM   3857 2HE  LYS A 256     -25.881  -0.892   6.334  1.00  0.74           H  
ATOM   3858 1HZ  LYS A 256     -27.074   1.188   6.135  1.00  0.74           H  
ATOM   3859 2HZ  LYS A 256     -25.493   1.472   6.462  1.00  0.74           H  
ATOM   3860 3HZ  LYS A 256     -26.075   1.710   4.940  1.00  0.74           H  
ATOM   3861  N   PHE A 257     -19.897  -3.436   2.988  1.00  0.73           N  
ATOM   3862  CA  PHE A 257     -18.718  -3.294   2.143  1.00  0.73           C  
ATOM   3863  C   PHE A 257     -17.731  -4.475   2.243  1.00  0.73           C  
ATOM   3864  O   PHE A 257     -16.575  -4.278   2.654  1.00  0.73           O  
ATOM   3865  CB  PHE A 257     -18.009  -2.000   2.516  1.00  0.73           C  
ATOM   3866  CG  PHE A 257     -18.909  -0.818   2.427  1.00  0.73           C  
ATOM   3867  CD1 PHE A 257     -19.517  -0.333   3.570  1.00  0.73           C  
ATOM   3868  CD2 PHE A 257     -19.176  -0.208   1.227  1.00  0.73           C  
ATOM   3869  CE1 PHE A 257     -20.389   0.729   3.512  1.00  0.73           C  
ATOM   3870  CE2 PHE A 257     -20.042   0.851   1.168  1.00  0.73           C  
ATOM   3871  CZ  PHE A 257     -20.654   1.307   2.304  1.00  0.73           C  
ATOM   3872  H   PHE A 257     -19.797  -3.511   3.996  1.00  0.73           H  
ATOM   3873  HA  PHE A 257     -19.038  -3.201   1.108  1.00  0.73           H  
ATOM   3874 1HB  PHE A 257     -17.584  -2.059   3.519  1.00  0.73           H  
ATOM   3875 2HB  PHE A 257     -17.226  -1.847   1.808  1.00  0.73           H  
ATOM   3876  HD1 PHE A 257     -19.304  -0.821   4.515  1.00  0.73           H  
ATOM   3877  HD2 PHE A 257     -18.705  -0.582   0.312  1.00  0.73           H  
ATOM   3878  HE1 PHE A 257     -20.878   1.102   4.418  1.00  0.73           H  
ATOM   3879  HE2 PHE A 257     -20.252   1.323   0.214  1.00  0.73           H  
ATOM   3880  HZ  PHE A 257     -21.351   2.122   2.238  1.00  0.73           H  
ATOM   3881  N   PRO A 258     -18.157  -5.720   1.912  1.00  0.73           N  
ATOM   3882  CA  PRO A 258     -17.350  -6.906   2.021  1.00  0.73           C  
ATOM   3883  C   PRO A 258     -16.098  -6.846   1.150  1.00  0.73           C  
ATOM   3884  O   PRO A 258     -15.080  -7.430   1.521  1.00  0.73           O  
ATOM   3885  CB  PRO A 258     -18.322  -8.020   1.596  1.00  0.73           C  
ATOM   3886  CG  PRO A 258     -19.400  -7.339   0.819  1.00  0.73           C  
ATOM   3887  CD  PRO A 258     -19.522  -5.977   1.441  1.00  0.73           C  
ATOM   3888  HA  PRO A 258     -17.084  -7.039   3.068  1.00  0.73           H  
ATOM   3889 1HB  PRO A 258     -17.789  -8.778   1.011  1.00  0.73           H  
ATOM   3890 2HB  PRO A 258     -18.715  -8.523   2.497  1.00  0.73           H  
ATOM   3891 1HG  PRO A 258     -19.145  -7.318  -0.231  1.00  0.73           H  
ATOM   3892 2HG  PRO A 258     -20.336  -7.909   0.897  1.00  0.73           H  
ATOM   3893 1HD  PRO A 258     -19.829  -5.263   0.679  1.00  0.73           H  
ATOM   3894 2HD  PRO A 258     -20.220  -6.029   2.290  1.00  0.73           H  
ATOM   3895  N   GLN A 259     -16.069  -6.054   0.066  1.00  0.74           N  
ATOM   3896  CA  GLN A 259     -14.786  -5.988  -0.651  1.00  0.74           C  
ATOM   3897  C   GLN A 259     -13.621  -5.431   0.187  1.00  0.74           C  
ATOM   3898  O   GLN A 259     -12.467  -5.580  -0.210  1.00  0.74           O  
ATOM   3899  CB  GLN A 259     -14.880  -5.211  -1.959  1.00  0.74           C  
ATOM   3900  CG  GLN A 259     -15.156  -3.752  -1.853  1.00  0.74           C  
ATOM   3901  CD  GLN A 259     -15.366  -3.184  -3.251  1.00  0.74           C  
ATOM   3902  OE1 GLN A 259     -14.486  -3.226  -4.139  1.00  0.74           O  
ATOM   3903  NE2 GLN A 259     -16.538  -2.655  -3.470  1.00  0.74           N  
ATOM   3904  H   GLN A 259     -16.901  -5.587  -0.327  1.00  0.74           H  
ATOM   3905  HA  GLN A 259     -14.515  -7.009  -0.919  1.00  0.74           H  
ATOM   3906 1HB  GLN A 259     -13.936  -5.310  -2.468  1.00  0.74           H  
ATOM   3907 2HB  GLN A 259     -15.598  -5.639  -2.605  1.00  0.74           H  
ATOM   3908 1HG  GLN A 259     -16.062  -3.586  -1.268  1.00  0.74           H  
ATOM   3909 2HG  GLN A 259     -14.308  -3.245  -1.386  1.00  0.74           H  
ATOM   3910 1HE2 GLN A 259     -16.729  -2.230  -4.370  1.00  0.74           H  
ATOM   3911 2HE2 GLN A 259     -17.218  -2.625  -2.744  1.00  0.74           H  
ATOM   3912  N   PHE A 260     -13.888  -4.794   1.340  1.00  0.77           N  
ATOM   3913  CA  PHE A 260     -12.769  -4.312   2.140  1.00  0.77           C  
ATOM   3914  C   PHE A 260     -12.627  -5.169   3.393  1.00  0.77           C  
ATOM   3915  O   PHE A 260     -11.504  -5.377   3.884  1.00  0.77           O  
ATOM   3916  CB  PHE A 260     -12.980  -2.887   2.637  1.00  0.77           C  
ATOM   3917  CG  PHE A 260     -13.247  -1.870   1.613  1.00  0.77           C  
ATOM   3918  CD1 PHE A 260     -14.489  -1.322   1.574  1.00  0.77           C  
ATOM   3919  CD2 PHE A 260     -12.325  -1.467   0.702  1.00  0.77           C  
ATOM   3920  CE1 PHE A 260     -14.835  -0.381   0.648  1.00  0.77           C  
ATOM   3921  CE2 PHE A 260     -12.673  -0.516  -0.242  1.00  0.77           C  
ATOM   3922  CZ  PHE A 260     -13.916   0.013  -0.260  1.00  0.77           C  
ATOM   3923  H   PHE A 260     -14.847  -4.665   1.661  1.00  0.77           H  
ATOM   3924  HA  PHE A 260     -11.851  -4.373   1.555  1.00  0.77           H  
ATOM   3925 1HB  PHE A 260     -13.818  -2.882   3.333  1.00  0.77           H  
ATOM   3926 2HB  PHE A 260     -12.099  -2.573   3.192  1.00  0.77           H  
ATOM   3927  HD1 PHE A 260     -15.195  -1.654   2.317  1.00  0.77           H  
ATOM   3928  HD2 PHE A 260     -11.328  -1.898   0.725  1.00  0.77           H  
ATOM   3929  HE1 PHE A 260     -15.839   0.045   0.633  1.00  0.77           H  
ATOM   3930  HE2 PHE A 260     -11.962  -0.174  -0.976  1.00  0.77           H  
ATOM   3931  HZ  PHE A 260     -14.173   0.753  -1.005  1.00  0.77           H  
ATOM   3932  N   SER A 261     -13.769  -5.664   3.920  1.00  0.83           N  
ATOM   3933  CA  SER A 261     -13.748  -6.432   5.174  1.00  0.83           C  
ATOM   3934  C   SER A 261     -13.555  -7.941   5.023  1.00  0.83           C  
ATOM   3935  O   SER A 261     -13.187  -8.613   5.990  1.00  0.83           O  
ATOM   3936  CB  SER A 261     -15.018  -6.230   5.967  1.00  0.83           C  
ATOM   3937  OG  SER A 261     -16.127  -6.787   5.320  1.00  0.83           O  
ATOM   3938  H   SER A 261     -14.661  -5.460   3.461  1.00  0.83           H  
ATOM   3939  HA  SER A 261     -12.921  -6.055   5.769  1.00  0.83           H  
ATOM   3940 1HB  SER A 261     -14.897  -6.698   6.939  1.00  0.83           H  
ATOM   3941 2HB  SER A 261     -15.195  -5.177   6.134  1.00  0.83           H  
ATOM   3942  HG  SER A 261     -16.435  -6.110   4.697  1.00  0.83           H  
ATOM   3943  N   GLN A 262     -13.822  -8.488   3.848  1.00  0.92           N  
ATOM   3944  CA  GLN A 262     -13.680  -9.916   3.683  1.00  0.92           C  
ATOM   3945  C   GLN A 262     -12.327 -10.166   3.030  1.00  0.92           C  
ATOM   3946  O   GLN A 262     -11.823  -9.282   2.346  1.00  0.92           O  
ATOM   3947  CB  GLN A 262     -14.836 -10.468   2.851  1.00  0.92           C  
ATOM   3948  CG  GLN A 262     -16.180 -10.148   3.454  1.00  0.92           C  
ATOM   3949  CD  GLN A 262     -16.404 -10.729   4.817  1.00  0.92           C  
ATOM   3950  OE1 GLN A 262     -16.382 -11.948   5.008  1.00  0.92           O  
ATOM   3951  NE2 GLN A 262     -16.620  -9.844   5.794  1.00  0.92           N  
ATOM   3952  H   GLN A 262     -14.156  -7.929   3.066  1.00  0.92           H  
ATOM   3953  HA  GLN A 262     -13.739 -10.359   4.664  1.00  0.92           H  
ATOM   3954 1HB  GLN A 262     -14.805 -10.022   1.858  1.00  0.92           H  
ATOM   3955 2HB  GLN A 262     -14.752 -11.540   2.735  1.00  0.92           H  
ATOM   3956 1HG  GLN A 262     -16.241  -9.078   3.555  1.00  0.92           H  
ATOM   3957 2HG  GLN A 262     -16.959 -10.507   2.788  1.00  0.92           H  
ATOM   3958 1HE2 GLN A 262     -16.773 -10.155   6.731  1.00  0.92           H  
ATOM   3959 2HE2 GLN A 262     -16.606  -8.842   5.588  1.00  0.92           H  
ATOM   3960  N   PRO A 263     -11.694 -11.329   3.239  1.00  1.05           N  
ATOM   3961  CA  PRO A 263     -10.430 -11.703   2.628  1.00  1.05           C  
ATOM   3962  C   PRO A 263     -10.434 -11.611   1.107  1.00  1.05           C  
ATOM   3963  O   PRO A 263     -11.300 -12.177   0.447  1.00  1.05           O  
ATOM   3964  CB  PRO A 263     -10.316 -13.174   3.093  1.00  1.05           C  
ATOM   3965  CG  PRO A 263     -11.078 -13.232   4.381  1.00  1.05           C  
ATOM   3966  CD  PRO A 263     -12.237 -12.317   4.196  1.00  1.05           C  
ATOM   3967  HA  PRO A 263      -9.629 -11.076   3.048  1.00  1.05           H  
ATOM   3968 1HB  PRO A 263     -10.665 -13.857   2.304  1.00  1.05           H  
ATOM   3969 2HB  PRO A 263      -9.291 -13.432   3.292  1.00  1.05           H  
ATOM   3970 1HG  PRO A 263     -11.380 -14.255   4.619  1.00  1.05           H  
ATOM   3971 2HG  PRO A 263     -10.410 -12.913   5.191  1.00  1.05           H  
ATOM   3972 1HD  PRO A 263     -13.108 -12.855   3.784  1.00  1.05           H  
ATOM   3973 2HD  PRO A 263     -12.432 -11.869   5.175  1.00  1.05           H  
ATOM   3974  N   ALA A 264      -9.408 -10.962   0.542  1.00  1.21           N  
ATOM   3975  CA  ALA A 264      -9.262 -10.848  -0.900  1.00  1.21           C  
ATOM   3976  C   ALA A 264      -8.545 -12.065  -1.460  1.00  1.21           C  
ATOM   3977  O   ALA A 264      -7.357 -12.259  -1.185  1.00  1.21           O  
ATOM   3978  CB  ALA A 264      -8.499  -9.593  -1.249  1.00  1.21           C  
ATOM   3979  H   ALA A 264      -8.745 -10.472   1.139  1.00  1.21           H  
ATOM   3980  HA  ALA A 264     -10.257 -10.802  -1.345  1.00  1.21           H  
ATOM   3981 1HB  ALA A 264      -8.420  -9.512  -2.330  1.00  1.21           H  
ATOM   3982 2HB  ALA A 264      -9.040  -8.737  -0.856  1.00  1.21           H  
ATOM   3983 3HB  ALA A 264      -7.516  -9.635  -0.802  1.00  1.21           H  
ATOM   3984  N   GLU A 265      -9.210 -12.844  -2.300  1.00  1.39           N  
ATOM   3985  CA  GLU A 265      -8.597 -14.070  -2.810  1.00  1.39           C  
ATOM   3986  C   GLU A 265      -7.331 -13.804  -3.620  1.00  1.39           C  
ATOM   3987  O   GLU A 265      -6.322 -14.505  -3.484  1.00  1.39           O  
ATOM   3988  CB  GLU A 265      -9.597 -14.829  -3.689  1.00  1.39           C  
ATOM   3989  CG  GLU A 265     -10.769 -15.447  -2.934  1.00  1.39           C  
ATOM   3990  CD  GLU A 265     -11.776 -16.127  -3.840  1.00  1.39           C  
ATOM   3991  OE1 GLU A 265     -11.646 -16.015  -5.036  1.00  1.39           O  
ATOM   3992  OE2 GLU A 265     -12.673 -16.757  -3.329  1.00  1.39           O  
ATOM   3993  H   GLU A 265     -10.172 -12.624  -2.524  1.00  1.39           H  
ATOM   3994  HA  GLU A 265      -8.333 -14.701  -1.961  1.00  1.39           H  
ATOM   3995 1HB  GLU A 265     -10.001 -14.151  -4.442  1.00  1.39           H  
ATOM   3996 2HB  GLU A 265      -9.077 -15.628  -4.216  1.00  1.39           H  
ATOM   3997 1HG  GLU A 265     -10.381 -16.178  -2.227  1.00  1.39           H  
ATOM   3998 2HG  GLU A 265     -11.270 -14.663  -2.363  1.00  1.39           H  
ATOM   3999  N   GLY A 266      -7.348 -12.723  -4.399  1.00  1.53           N  
ATOM   4000  CA  GLY A 266      -6.225 -12.379  -5.263  1.00  1.53           C  
ATOM   4001  C   GLY A 266      -5.010 -11.899  -4.483  1.00  1.53           C  
ATOM   4002  O   GLY A 266      -3.925 -11.754  -5.045  1.00  1.53           O  
ATOM   4003  H   GLY A 266      -8.187 -12.162  -4.431  1.00  1.53           H  
ATOM   4004 1HA  GLY A 266      -5.953 -13.249  -5.861  1.00  1.53           H  
ATOM   4005 2HA  GLY A 266      -6.533 -11.600  -5.958  1.00  1.53           H  
ATOM   4006  N   TYR A 267      -5.202 -11.628  -3.195  1.00  1.60           N  
ATOM   4007  CA  TYR A 267      -4.153 -11.148  -2.336  1.00  1.60           C  
ATOM   4008  C   TYR A 267      -3.975 -12.073  -1.147  1.00  1.60           C  
ATOM   4009  O   TYR A 267      -3.696 -11.627  -0.030  1.00  1.60           O  
ATOM   4010  CB  TYR A 267      -4.417  -9.697  -1.980  1.00  1.60           C  
ATOM   4011  CG  TYR A 267      -4.440  -8.900  -3.239  1.00  1.60           C  
ATOM   4012  CD1 TYR A 267      -5.640  -8.483  -3.802  1.00  1.60           C  
ATOM   4013  CD2 TYR A 267      -3.247  -8.645  -3.881  1.00  1.60           C  
ATOM   4014  CE1 TYR A 267      -5.630  -7.805  -4.997  1.00  1.60           C  
ATOM   4015  CE2 TYR A 267      -3.241  -7.974  -5.072  1.00  1.60           C  
ATOM   4016  CZ  TYR A 267      -4.420  -7.555  -5.628  1.00  1.60           C  
ATOM   4017  OH  TYR A 267      -4.394  -6.886  -6.804  1.00  1.60           O  
ATOM   4018  H   TYR A 267      -6.108 -11.798  -2.764  1.00  1.60           H  
ATOM   4019  HA  TYR A 267      -3.213 -11.173  -2.892  1.00  1.60           H  
ATOM   4020 1HB  TYR A 267      -5.368  -9.601  -1.486  1.00  1.60           H  
ATOM   4021 2HB  TYR A 267      -3.635  -9.310  -1.323  1.00  1.60           H  
ATOM   4022  HD1 TYR A 267      -6.579  -8.694  -3.308  1.00  1.60           H  
ATOM   4023  HD2 TYR A 267      -2.309  -8.989  -3.441  1.00  1.60           H  
ATOM   4024  HE1 TYR A 267      -6.564  -7.475  -5.446  1.00  1.60           H  
ATOM   4025  HE2 TYR A 267      -2.298  -7.776  -5.580  1.00  1.60           H  
ATOM   4026  HH  TYR A 267      -5.047  -6.173  -6.811  1.00  1.60           H  
ATOM   4027  N   HIS A 268      -4.255 -13.362  -1.369  1.00  1.55           N  
ATOM   4028  CA  HIS A 268      -4.053 -14.413  -0.373  1.00  1.55           C  
ATOM   4029  C   HIS A 268      -4.793 -14.193   0.937  1.00  1.55           C  
ATOM   4030  O   HIS A 268      -4.301 -14.564   2.004  1.00  1.55           O  
ATOM   4031  CB  HIS A 268      -2.556 -14.582  -0.076  1.00  1.55           C  
ATOM   4032  CG  HIS A 268      -1.757 -14.960  -1.267  1.00  1.55           C  
ATOM   4033  ND1 HIS A 268      -1.849 -16.205  -1.849  1.00  1.55           N  
ATOM   4034  CD2 HIS A 268      -0.853 -14.267  -1.992  1.00  1.55           C  
ATOM   4035  CE1 HIS A 268      -1.038 -16.268  -2.878  1.00  1.55           C  
ATOM   4036  NE2 HIS A 268      -0.406 -15.109  -2.989  1.00  1.55           N  
ATOM   4037  H   HIS A 268      -4.606 -13.643  -2.287  1.00  1.55           H  
ATOM   4038  HA  HIS A 268      -4.413 -15.353  -0.793  1.00  1.55           H  
ATOM   4039 1HB  HIS A 268      -2.144 -13.658   0.325  1.00  1.55           H  
ATOM   4040 2HB  HIS A 268      -2.417 -15.355   0.681  1.00  1.55           H  
ATOM   4041  HD1 HIS A 268      -2.285 -17.007  -1.442  1.00  1.55           H  
ATOM   4042  HD2 HIS A 268      -0.458 -13.251  -1.905  1.00  1.55           H  
ATOM   4043  HE1 HIS A 268      -0.975 -17.184  -3.459  1.00  1.55           H  
ATOM   4044  N   GLY A 269      -5.995 -13.644   0.854  1.00  1.44           N  
ATOM   4045  CA  GLY A 269      -6.819 -13.418   2.014  1.00  1.44           C  
ATOM   4046  C   GLY A 269      -6.673 -12.036   2.663  1.00  1.44           C  
ATOM   4047  O   GLY A 269      -7.265 -11.787   3.714  1.00  1.44           O  
ATOM   4048  H   GLY A 269      -6.359 -13.342  -0.044  1.00  1.44           H  
ATOM   4049 1HA  GLY A 269      -7.843 -13.556   1.685  1.00  1.44           H  
ATOM   4050 2HA  GLY A 269      -6.611 -14.188   2.754  1.00  1.44           H  
ATOM   4051  N   THR A 270      -5.932 -11.123   2.041  1.00  1.30           N  
ATOM   4052  CA  THR A 270      -5.776  -9.786   2.613  1.00  1.30           C  
ATOM   4053  C   THR A 270      -7.096  -9.083   2.889  1.00  1.30           C  
ATOM   4054  O   THR A 270      -7.989  -9.060   2.043  1.00  1.30           O  
ATOM   4055  CB  THR A 270      -4.978  -8.862   1.668  1.00  1.30           C  
ATOM   4056  OG1 THR A 270      -3.684  -9.397   1.457  1.00  1.30           O  
ATOM   4057  CG2 THR A 270      -4.864  -7.423   2.218  1.00  1.30           C  
ATOM   4058  H   THR A 270      -5.410 -11.368   1.200  1.00  1.30           H  
ATOM   4059  HA  THR A 270      -5.234  -9.882   3.557  1.00  1.30           H  
ATOM   4060  HB  THR A 270      -5.491  -8.817   0.715  1.00  1.30           H  
ATOM   4061  HG1 THR A 270      -3.749 -10.294   1.061  1.00  1.30           H  
ATOM   4062 1HG2 THR A 270      -4.306  -6.814   1.511  1.00  1.30           H  
ATOM   4063 2HG2 THR A 270      -5.853  -6.990   2.349  1.00  1.30           H  
ATOM   4064 3HG2 THR A 270      -4.343  -7.436   3.176  1.00  1.30           H  
ATOM   4065  N   ILE A 271      -7.215  -8.520   4.088  1.00  1.18           N  
ATOM   4066  CA  ILE A 271      -8.381  -7.734   4.469  1.00  1.18           C  
ATOM   4067  C   ILE A 271      -7.912  -6.301   4.604  1.00  1.18           C  
ATOM   4068  O   ILE A 271      -6.935  -6.034   5.308  1.00  1.18           O  
ATOM   4069  CB  ILE A 271      -9.028  -8.216   5.772  1.00  1.18           C  
ATOM   4070  CG1 ILE A 271      -9.503  -9.631   5.619  1.00  1.18           C  
ATOM   4071  CG2 ILE A 271     -10.189  -7.336   6.086  1.00  1.18           C  
ATOM   4072  CD1 ILE A 271      -9.956 -10.244   6.902  1.00  1.18           C  
ATOM   4073  H   ILE A 271      -6.457  -8.624   4.748  1.00  1.18           H  
ATOM   4074  HA  ILE A 271      -9.133  -7.779   3.678  1.00  1.18           H  
ATOM   4075  HB  ILE A 271      -8.309  -8.190   6.585  1.00  1.18           H  
ATOM   4076 1HG1 ILE A 271     -10.328  -9.633   4.929  1.00  1.18           H  
ATOM   4077 2HG1 ILE A 271      -8.702 -10.241   5.211  1.00  1.18           H  
ATOM   4078 1HG2 ILE A 271     -10.675  -7.674   6.998  1.00  1.18           H  
ATOM   4079 2HG2 ILE A 271      -9.867  -6.325   6.207  1.00  1.18           H  
ATOM   4080 3HG2 ILE A 271     -10.875  -7.399   5.261  1.00  1.18           H  
ATOM   4081 1HD1 ILE A 271     -10.294 -11.251   6.728  1.00  1.18           H  
ATOM   4082 2HD1 ILE A 271      -9.128 -10.262   7.609  1.00  1.18           H  
ATOM   4083 3HD1 ILE A 271     -10.776  -9.656   7.316  1.00  1.18           H  
ATOM   4084  N   TYR A 272      -8.562  -5.384   3.906  1.00  1.11           N  
ATOM   4085  CA  TYR A 272      -8.088  -4.014   3.887  1.00  1.11           C  
ATOM   4086  C   TYR A 272      -8.543  -3.296   5.142  1.00  1.11           C  
ATOM   4087  O   TYR A 272      -7.786  -2.535   5.757  1.00  1.11           O  
ATOM   4088  CB  TYR A 272      -8.543  -3.367   2.588  1.00  1.11           C  
ATOM   4089  CG  TYR A 272      -7.873  -4.037   1.433  1.00  1.11           C  
ATOM   4090  CD1 TYR A 272      -8.484  -5.116   0.814  1.00  1.11           C  
ATOM   4091  CD2 TYR A 272      -6.639  -3.595   0.996  1.00  1.11           C  
ATOM   4092  CE1 TYR A 272      -7.846  -5.752  -0.228  1.00  1.11           C  
ATOM   4093  CE2 TYR A 272      -6.002  -4.235  -0.048  1.00  1.11           C  
ATOM   4094  CZ  TYR A 272      -6.603  -5.312  -0.653  1.00  1.11           C  
ATOM   4095  OH  TYR A 272      -5.981  -5.961  -1.675  1.00  1.11           O  
ATOM   4096  H   TYR A 272      -9.414  -5.627   3.400  1.00  1.11           H  
ATOM   4097  HA  TYR A 272      -7.000  -4.026   3.887  1.00  1.11           H  
ATOM   4098 1HB  TYR A 272      -9.627  -3.436   2.471  1.00  1.11           H  
ATOM   4099 2HB  TYR A 272      -8.255  -2.327   2.569  1.00  1.11           H  
ATOM   4100  HD1 TYR A 272      -9.464  -5.467   1.155  1.00  1.11           H  
ATOM   4101  HD2 TYR A 272      -6.175  -2.749   1.476  1.00  1.11           H  
ATOM   4102  HE1 TYR A 272      -8.318  -6.599  -0.712  1.00  1.11           H  
ATOM   4103  HE2 TYR A 272      -5.026  -3.895  -0.388  1.00  1.11           H  
ATOM   4104  HH  TYR A 272      -6.506  -6.731  -1.912  1.00  1.11           H  
ATOM   4105  N   ASN A 273      -9.744  -3.614   5.608  1.00  1.08           N  
ATOM   4106  CA  ASN A 273     -10.210  -2.975   6.834  1.00  1.08           C  
ATOM   4107  C   ASN A 273      -9.316  -3.343   8.025  1.00  1.08           C  
ATOM   4108  O   ASN A 273      -9.286  -2.622   9.020  1.00  1.08           O  
ATOM   4109  CB  ASN A 273     -11.667  -3.257   7.122  1.00  1.08           C  
ATOM   4110  CG  ASN A 273     -12.577  -2.451   6.236  1.00  1.08           C  
ATOM   4111  OD1 ASN A 273     -12.143  -1.491   5.590  1.00  1.08           O  
ATOM   4112  ND2 ASN A 273     -13.825  -2.809   6.204  1.00  1.08           N  
ATOM   4113  H   ASN A 273     -10.341  -4.258   5.086  1.00  1.08           H  
ATOM   4114  HA  ASN A 273     -10.123  -1.895   6.704  1.00  1.08           H  
ATOM   4115 1HB  ASN A 273     -11.866  -4.316   6.971  1.00  1.08           H  
ATOM   4116 2HB  ASN A 273     -11.885  -3.025   8.163  1.00  1.08           H  
ATOM   4117 1HD2 ASN A 273     -14.475  -2.315   5.626  1.00  1.08           H  
ATOM   4118 2HD2 ASN A 273     -14.139  -3.573   6.763  1.00  1.08           H  
ATOM   4119  N   GLU A 274      -8.598  -4.464   7.939  1.00  1.09           N  
ATOM   4120  CA  GLU A 274      -7.675  -4.836   8.999  1.00  1.09           C  
ATOM   4121  C   GLU A 274      -6.267  -4.290   8.718  1.00  1.09           C  
ATOM   4122  O   GLU A 274      -5.632  -3.718   9.602  1.00  1.09           O  
ATOM   4123  CB  GLU A 274      -7.628  -6.354   9.176  1.00  1.09           C  
ATOM   4124  CG  GLU A 274      -8.933  -6.969   9.681  1.00  1.09           C  
ATOM   4125  CD  GLU A 274      -8.856  -8.464   9.873  1.00  1.09           C  
ATOM   4126  OE1 GLU A 274      -7.843  -9.039   9.548  1.00  1.09           O  
ATOM   4127  OE2 GLU A 274      -9.812  -9.030  10.352  1.00  1.09           O  
ATOM   4128  H   GLU A 274      -8.665  -5.032   7.109  1.00  1.09           H  
ATOM   4129  HA  GLU A 274      -8.024  -4.395   9.932  1.00  1.09           H  
ATOM   4130 1HB  GLU A 274      -7.379  -6.815   8.223  1.00  1.09           H  
ATOM   4131 2HB  GLU A 274      -6.837  -6.612   9.877  1.00  1.09           H  
ATOM   4132 1HG  GLU A 274      -9.190  -6.508  10.633  1.00  1.09           H  
ATOM   4133 2HG  GLU A 274      -9.725  -6.735   8.978  1.00  1.09           H  
ATOM   4134  N   ALA A 275      -5.774  -4.457   7.482  1.00  1.12           N  
ATOM   4135  CA  ALA A 275      -4.431  -3.995   7.120  1.00  1.12           C  
ATOM   4136  C   ALA A 275      -4.285  -2.471   7.227  1.00  1.12           C  
ATOM   4137  O   ALA A 275      -3.229  -1.968   7.617  1.00  1.12           O  
ATOM   4138  CB  ALA A 275      -4.092  -4.448   5.702  1.00  1.12           C  
ATOM   4139  H   ALA A 275      -6.321  -4.935   6.768  1.00  1.12           H  
ATOM   4140  HA  ALA A 275      -3.724  -4.446   7.814  1.00  1.12           H  
ATOM   4141 1HB  ALA A 275      -3.078  -4.134   5.441  1.00  1.12           H  
ATOM   4142 2HB  ALA A 275      -4.159  -5.535   5.639  1.00  1.12           H  
ATOM   4143 3HB  ALA A 275      -4.794  -4.014   5.009  1.00  1.12           H  
ATOM   4144  N   TYR A 276      -5.342  -1.744   6.857  1.00  1.14           N  
ATOM   4145  CA  TYR A 276      -5.343  -0.287   6.812  1.00  1.14           C  
ATOM   4146  C   TYR A 276      -6.403   0.406   7.635  1.00  1.14           C  
ATOM   4147  O   TYR A 276      -6.234   1.569   8.020  1.00  1.14           O  
ATOM   4148  CB  TYR A 276      -5.559   0.128   5.406  1.00  1.14           C  
ATOM   4149  CG  TYR A 276      -4.586  -0.381   4.571  1.00  1.14           C  
ATOM   4150  CD1 TYR A 276      -4.897  -1.440   3.785  1.00  1.14           C  
ATOM   4151  CD2 TYR A 276      -3.347   0.176   4.577  1.00  1.14           C  
ATOM   4152  CE1 TYR A 276      -3.955  -1.955   2.993  1.00  1.14           C  
ATOM   4153  CE2 TYR A 276      -2.411  -0.330   3.778  1.00  1.14           C  
ATOM   4154  CZ  TYR A 276      -2.721  -1.390   2.990  1.00  1.14           C  
ATOM   4155  OH  TYR A 276      -1.816  -1.865   2.175  1.00  1.14           O  
ATOM   4156  H   TYR A 276      -6.179  -2.222   6.546  1.00  1.14           H  
ATOM   4157  HA  TYR A 276      -4.370   0.064   7.159  1.00  1.14           H  
ATOM   4158 1HB  TYR A 276      -6.506  -0.253   5.095  1.00  1.14           H  
ATOM   4159 2HB  TYR A 276      -5.566   1.184   5.334  1.00  1.14           H  
ATOM   4160  HD1 TYR A 276      -5.896  -1.865   3.810  1.00  1.14           H  
ATOM   4161  HD2 TYR A 276      -3.120   1.029   5.220  1.00  1.14           H  
ATOM   4162  HE1 TYR A 276      -4.162  -2.806   2.351  1.00  1.14           H  
ATOM   4163  HE2 TYR A 276      -1.412   0.107   3.759  1.00  1.14           H  
ATOM   4164  HH  TYR A 276      -1.901  -2.811   2.111  1.00  1.14           H  
ATOM   4165  N   GLY A 277      -7.541  -0.242   7.831  1.00  1.13           N  
ATOM   4166  CA  GLY A 277      -8.614   0.434   8.535  1.00  1.13           C  
ATOM   4167  C   GLY A 277      -9.067   1.644   7.744  1.00  1.13           C  
ATOM   4168  O   GLY A 277      -9.599   1.524   6.641  1.00  1.13           O  
ATOM   4169  H   GLY A 277      -7.667  -1.183   7.464  1.00  1.13           H  
ATOM   4170 1HA  GLY A 277      -9.454  -0.242   8.677  1.00  1.13           H  
ATOM   4171 2HA  GLY A 277      -8.271   0.738   9.523  1.00  1.13           H  
ATOM   4172  N   ASN A 278      -8.843   2.815   8.294  1.00  1.08           N  
ATOM   4173  CA  ASN A 278      -9.251   4.055   7.657  1.00  1.08           C  
ATOM   4174  C   ASN A 278      -8.632   4.272   6.263  1.00  1.08           C  
ATOM   4175  O   ASN A 278      -9.201   4.996   5.455  1.00  1.08           O  
ATOM   4176  CB  ASN A 278      -8.952   5.211   8.584  1.00  1.08           C  
ATOM   4177  CG  ASN A 278      -9.918   5.228   9.762  1.00  1.08           C  
ATOM   4178  OD1 ASN A 278     -11.003   4.624   9.710  1.00  1.08           O  
ATOM   4179  ND2 ASN A 278      -9.537   5.888  10.826  1.00  1.08           N  
ATOM   4180  H   ASN A 278      -8.371   2.850   9.187  1.00  1.08           H  
ATOM   4181  HA  ASN A 278     -10.333   4.018   7.512  1.00  1.08           H  
ATOM   4182 1HB  ASN A 278      -7.931   5.123   8.960  1.00  1.08           H  
ATOM   4183 2HB  ASN A 278      -9.022   6.152   8.044  1.00  1.08           H  
ATOM   4184 1HD2 ASN A 278     -10.133   5.925  11.628  1.00  1.08           H  
ATOM   4185 2HD2 ASN A 278      -8.656   6.350  10.835  1.00  1.08           H  
ATOM   4186  N   LEU A 279      -7.471   3.674   5.964  1.00  1.02           N  
ATOM   4187  CA  LEU A 279      -6.911   3.898   4.620  1.00  1.02           C  
ATOM   4188  C   LEU A 279      -7.223   2.744   3.656  1.00  1.02           C  
ATOM   4189  O   LEU A 279      -6.684   2.688   2.538  1.00  1.02           O  
ATOM   4190  CB  LEU A 279      -5.403   4.137   4.652  1.00  1.02           C  
ATOM   4191  CG  LEU A 279      -4.940   5.310   5.495  1.00  1.02           C  
ATOM   4192  CD1 LEU A 279      -3.437   5.454   5.346  1.00  1.02           C  
ATOM   4193  CD2 LEU A 279      -5.699   6.558   5.120  1.00  1.02           C  
ATOM   4194  H   LEU A 279      -7.007   3.065   6.644  1.00  1.02           H  
ATOM   4195  HA  LEU A 279      -7.369   4.801   4.208  1.00  1.02           H  
ATOM   4196 1HB  LEU A 279      -4.907   3.257   5.037  1.00  1.02           H  
ATOM   4197 2HB  LEU A 279      -5.053   4.301   3.632  1.00  1.02           H  
ATOM   4198  HG  LEU A 279      -5.139   5.093   6.546  1.00  1.02           H  
ATOM   4199 1HD1 LEU A 279      -3.104   6.267   5.966  1.00  1.02           H  
ATOM   4200 2HD1 LEU A 279      -2.952   4.534   5.662  1.00  1.02           H  
ATOM   4201 3HD1 LEU A 279      -3.187   5.665   4.307  1.00  1.02           H  
ATOM   4202 1HD2 LEU A 279      -5.346   7.358   5.747  1.00  1.02           H  
ATOM   4203 2HD2 LEU A 279      -5.527   6.799   4.103  1.00  1.02           H  
ATOM   4204 3HD2 LEU A 279      -6.766   6.413   5.273  1.00  1.02           H  
ATOM   4205  N   ALA A 280      -8.081   1.819   4.100  1.00  0.94           N  
ATOM   4206  CA  ALA A 280      -8.453   0.626   3.344  1.00  0.94           C  
ATOM   4207  C   ALA A 280      -9.073   0.940   2.016  1.00  0.94           C  
ATOM   4208  O   ALA A 280      -8.846   0.229   1.035  1.00  0.94           O  
ATOM   4209  CB  ALA A 280      -9.456  -0.176   4.157  1.00  0.94           C  
ATOM   4210  H   ALA A 280      -8.509   1.926   5.022  1.00  0.94           H  
ATOM   4211  HA  ALA A 280      -7.558   0.040   3.159  1.00  0.94           H  
ATOM   4212 1HB  ALA A 280      -9.749  -1.063   3.636  1.00  0.94           H  
ATOM   4213 2HB  ALA A 280      -9.014  -0.435   5.107  1.00  0.94           H  
ATOM   4214 3HB  ALA A 280     -10.344   0.427   4.330  1.00  0.94           H  
ATOM   4215  N   TYR A 281      -9.855   2.001   1.968  1.00  0.88           N  
ATOM   4216  CA  TYR A 281     -10.557   2.350   0.756  1.00  0.88           C  
ATOM   4217  C   TYR A 281      -9.595   2.597  -0.399  1.00  0.88           C  
ATOM   4218  O   TYR A 281      -9.677   1.947  -1.443  1.00  0.88           O  
ATOM   4219  CB  TYR A 281     -11.385   3.583   0.997  1.00  0.88           C  
ATOM   4220  CG  TYR A 281     -12.173   3.982  -0.144  1.00  0.88           C  
ATOM   4221  CD1 TYR A 281     -13.373   3.379  -0.337  1.00  0.88           C  
ATOM   4222  CD2 TYR A 281     -11.716   4.927  -1.016  1.00  0.88           C  
ATOM   4223  CE1 TYR A 281     -14.143   3.727  -1.381  1.00  0.88           C  
ATOM   4224  CE2 TYR A 281     -12.492   5.279  -2.076  1.00  0.88           C  
ATOM   4225  CZ  TYR A 281     -13.706   4.686  -2.241  1.00  0.88           C  
ATOM   4226  OH  TYR A 281     -14.486   5.069  -3.242  1.00  0.88           O  
ATOM   4227  H   TYR A 281      -9.981   2.564   2.798  1.00  0.88           H  
ATOM   4228  HA  TYR A 281     -11.206   1.534   0.487  1.00  0.88           H  
ATOM   4229 1HB  TYR A 281     -12.054   3.411   1.837  1.00  0.88           H  
ATOM   4230 2HB  TYR A 281     -10.737   4.394   1.259  1.00  0.88           H  
ATOM   4231  HD1 TYR A 281     -13.713   2.631   0.370  1.00  0.88           H  
ATOM   4232  HD2 TYR A 281     -10.751   5.400  -0.851  1.00  0.88           H  
ATOM   4233  HE1 TYR A 281     -15.098   3.256  -1.520  1.00  0.88           H  
ATOM   4234  HE2 TYR A 281     -12.157   6.042  -2.769  1.00  0.88           H  
ATOM   4235  HH  TYR A 281     -15.179   4.401  -3.409  1.00  0.88           H  
ATOM   4236  N   ILE A 282      -8.636   3.501  -0.190  1.00  0.84           N  
ATOM   4237  CA  ILE A 282      -7.684   3.827  -1.241  1.00  0.84           C  
ATOM   4238  C   ILE A 282      -6.789   2.681  -1.598  1.00  0.84           C  
ATOM   4239  O   ILE A 282      -6.529   2.439  -2.781  1.00  0.84           O  
ATOM   4240  CB  ILE A 282      -6.810   5.033  -0.863  1.00  0.84           C  
ATOM   4241  CG1 ILE A 282      -7.659   6.259  -0.779  1.00  0.84           C  
ATOM   4242  CG2 ILE A 282      -5.704   5.220  -1.857  1.00  0.84           C  
ATOM   4243  CD1 ILE A 282      -8.321   6.664  -2.114  1.00  0.84           C  
ATOM   4244  H   ILE A 282      -8.591   3.978   0.701  1.00  0.84           H  
ATOM   4245  HA  ILE A 282      -8.250   4.096  -2.131  1.00  0.84           H  
ATOM   4246  HB  ILE A 282      -6.381   4.864   0.128  1.00  0.84           H  
ATOM   4247 1HG1 ILE A 282      -8.430   6.065  -0.046  1.00  0.84           H  
ATOM   4248 2HG1 ILE A 282      -7.054   7.086  -0.442  1.00  0.84           H  
ATOM   4249 1HG2 ILE A 282      -5.094   6.076  -1.575  1.00  0.84           H  
ATOM   4250 2HG2 ILE A 282      -5.081   4.330  -1.902  1.00  0.84           H  
ATOM   4251 3HG2 ILE A 282      -6.154   5.396  -2.803  1.00  0.84           H  
ATOM   4252 1HD1 ILE A 282      -8.918   7.561  -1.968  1.00  0.84           H  
ATOM   4253 2HD1 ILE A 282      -7.552   6.870  -2.858  1.00  0.84           H  
ATOM   4254 3HD1 ILE A 282      -8.959   5.860  -2.473  1.00  0.84           H  
ATOM   4255  N   VAL A 283      -6.307   1.947  -0.610  1.00  0.82           N  
ATOM   4256  CA  VAL A 283      -5.421   0.874  -0.987  1.00  0.82           C  
ATOM   4257  C   VAL A 283      -6.144  -0.198  -1.765  1.00  0.82           C  
ATOM   4258  O   VAL A 283      -5.592  -0.714  -2.731  1.00  0.82           O  
ATOM   4259  CB  VAL A 283      -4.704   0.265   0.173  1.00  0.82           C  
ATOM   4260  CG1 VAL A 283      -3.940  -0.936  -0.371  1.00  0.82           C  
ATOM   4261  CG2 VAL A 283      -3.809   1.317   0.769  1.00  0.82           C  
ATOM   4262  H   VAL A 283      -6.531   2.138   0.372  1.00  0.82           H  
ATOM   4263  HA  VAL A 283      -4.653   1.295  -1.633  1.00  0.82           H  
ATOM   4264  HB  VAL A 283      -5.414  -0.091   0.925  1.00  0.82           H  
ATOM   4265 1HG1 VAL A 283      -3.398  -1.426   0.381  1.00  0.82           H  
ATOM   4266 2HG1 VAL A 283      -4.643  -1.635  -0.805  1.00  0.82           H  
ATOM   4267 3HG1 VAL A 283      -3.242  -0.601  -1.136  1.00  0.82           H  
ATOM   4268 1HG2 VAL A 283      -3.275   0.904   1.576  1.00  0.82           H  
ATOM   4269 2HG2 VAL A 283      -3.106   1.672   0.015  1.00  0.82           H  
ATOM   4270 3HG2 VAL A 283      -4.420   2.150   1.121  1.00  0.82           H  
ATOM   4271  N   HIS A 284      -7.354  -0.549  -1.357  1.00  0.82           N  
ATOM   4272  CA  HIS A 284      -8.150  -1.525  -2.079  1.00  0.82           C  
ATOM   4273  C   HIS A 284      -8.404  -1.094  -3.521  1.00  0.82           C  
ATOM   4274  O   HIS A 284      -8.228  -1.884  -4.463  1.00  0.82           O  
ATOM   4275  CB  HIS A 284      -9.472  -1.724  -1.394  1.00  0.82           C  
ATOM   4276  CG  HIS A 284     -10.384  -2.612  -2.136  1.00  0.82           C  
ATOM   4277  ND1 HIS A 284     -10.232  -3.971  -2.176  1.00  0.82           N  
ATOM   4278  CD2 HIS A 284     -11.471  -2.331  -2.888  1.00  0.82           C  
ATOM   4279  CE1 HIS A 284     -11.193  -4.493  -2.909  1.00  0.82           C  
ATOM   4280  NE2 HIS A 284     -11.951  -3.511  -3.352  1.00  0.82           N  
ATOM   4281  H   HIS A 284      -7.770  -0.115  -0.530  1.00  0.82           H  
ATOM   4282  HA  HIS A 284      -7.625  -2.479  -2.095  1.00  0.82           H  
ATOM   4283 1HB  HIS A 284      -9.309  -2.135  -0.402  1.00  0.82           H  
ATOM   4284 2HB  HIS A 284      -9.931  -0.759  -1.273  1.00  0.82           H  
ATOM   4285  HD2 HIS A 284     -11.894  -1.344  -3.087  1.00  0.82           H  
ATOM   4286  HE1 HIS A 284     -11.339  -5.552  -3.112  1.00  0.82           H  
ATOM   4287  HE2 HIS A 284     -12.783  -3.589  -3.939  1.00  0.82           H  
ATOM   4288  N   VAL A 285      -8.833   0.157  -3.719  1.00  0.84           N  
ATOM   4289  CA  VAL A 285      -9.104   0.601  -5.078  1.00  0.84           C  
ATOM   4290  C   VAL A 285      -7.803   0.515  -5.885  1.00  0.84           C  
ATOM   4291  O   VAL A 285      -7.794   0.046  -7.026  1.00  0.84           O  
ATOM   4292  CB  VAL A 285      -9.644   2.047  -5.129  1.00  0.84           C  
ATOM   4293  CG1 VAL A 285      -9.719   2.485  -6.586  1.00  0.84           C  
ATOM   4294  CG2 VAL A 285     -11.051   2.163  -4.460  1.00  0.84           C  
ATOM   4295  H   VAL A 285      -8.982   0.792  -2.929  1.00  0.84           H  
ATOM   4296  HA  VAL A 285      -9.843  -0.066  -5.518  1.00  0.84           H  
ATOM   4297  HB  VAL A 285      -8.938   2.701  -4.607  1.00  0.84           H  
ATOM   4298 1HG1 VAL A 285     -10.064   3.506  -6.627  1.00  0.84           H  
ATOM   4299 2HG1 VAL A 285      -8.750   2.406  -7.045  1.00  0.84           H  
ATOM   4300 3HG1 VAL A 285     -10.408   1.851  -7.119  1.00  0.84           H  
ATOM   4301 1HG2 VAL A 285     -11.393   3.198  -4.510  1.00  0.84           H  
ATOM   4302 2HG2 VAL A 285     -11.762   1.536  -4.971  1.00  0.84           H  
ATOM   4303 3HG2 VAL A 285     -10.994   1.857  -3.428  1.00  0.84           H  
ATOM   4304  N   ARG A 286      -6.690   0.957  -5.282  1.00  0.86           N  
ATOM   4305  CA  ARG A 286      -5.384   0.891  -5.918  1.00  0.86           C  
ATOM   4306  C   ARG A 286      -4.967  -0.528  -6.295  1.00  0.86           C  
ATOM   4307  O   ARG A 286      -4.548  -0.810  -7.417  1.00  0.86           O  
ATOM   4308  CB  ARG A 286      -4.318   1.409  -4.950  1.00  0.86           C  
ATOM   4309  CG  ARG A 286      -2.890   1.479  -5.471  1.00  0.86           C  
ATOM   4310  CD  ARG A 286      -1.928   1.819  -4.358  1.00  0.86           C  
ATOM   4311  NE  ARG A 286      -2.205   3.102  -3.732  1.00  0.86           N  
ATOM   4312  CZ  ARG A 286      -1.809   4.302  -4.201  1.00  0.86           C  
ATOM   4313  NH1 ARG A 286      -1.105   4.411  -5.303  1.00  0.86           N  
ATOM   4314  NH2 ARG A 286      -2.127   5.403  -3.554  1.00  0.86           N  
ATOM   4315  H   ARG A 286      -6.747   1.356  -4.344  1.00  0.86           H  
ATOM   4316  HA  ARG A 286      -5.405   1.502  -6.798  1.00  0.86           H  
ATOM   4317 1HB  ARG A 286      -4.604   2.386  -4.584  1.00  0.86           H  
ATOM   4318 2HB  ARG A 286      -4.276   0.766  -4.092  1.00  0.86           H  
ATOM   4319 1HG  ARG A 286      -2.608   0.506  -5.866  1.00  0.86           H  
ATOM   4320 2HG  ARG A 286      -2.803   2.227  -6.255  1.00  0.86           H  
ATOM   4321 1HD  ARG A 286      -1.996   1.049  -3.586  1.00  0.86           H  
ATOM   4322 2HD  ARG A 286      -0.914   1.842  -4.748  1.00  0.86           H  
ATOM   4323  HE  ARG A 286      -2.741   3.096  -2.878  1.00  0.86           H  
ATOM   4324 1HH1 ARG A 286      -0.778   3.584  -5.815  1.00  0.86           H  
ATOM   4325 2HH1 ARG A 286      -0.878   5.358  -5.647  1.00  0.86           H  
ATOM   4326 1HH2 ARG A 286      -2.669   5.376  -2.708  1.00  0.86           H  
ATOM   4327 2HH2 ARG A 286      -1.772   6.307  -3.915  1.00  0.86           H  
ATOM   4328  N   THR A 287      -5.079  -1.417  -5.319  1.00  0.90           N  
ATOM   4329  CA  THR A 287      -4.594  -2.776  -5.374  1.00  0.90           C  
ATOM   4330  C   THR A 287      -5.451  -3.735  -6.198  1.00  0.90           C  
ATOM   4331  O   THR A 287      -4.927  -4.487  -7.019  1.00  0.90           O  
ATOM   4332  CB  THR A 287      -4.468  -3.278  -3.920  1.00  0.90           C  
ATOM   4333  OG1 THR A 287      -3.570  -2.429  -3.214  1.00  0.90           O  
ATOM   4334  CG2 THR A 287      -3.975  -4.647  -3.861  1.00  0.90           C  
ATOM   4335  H   THR A 287      -5.480  -1.111  -4.442  1.00  0.90           H  
ATOM   4336  HA  THR A 287      -3.599  -2.755  -5.820  1.00  0.90           H  
ATOM   4337  HB  THR A 287      -5.445  -3.238  -3.437  1.00  0.90           H  
ATOM   4338  HG1 THR A 287      -4.068  -1.621  -2.963  1.00  0.90           H  
ATOM   4339 1HG2 THR A 287      -3.897  -4.968  -2.826  1.00  0.90           H  
ATOM   4340 2HG2 THR A 287      -4.681  -5.251  -4.373  1.00  0.90           H  
ATOM   4341 3HG2 THR A 287      -3.001  -4.716  -4.336  1.00  0.90           H  
ATOM   4342  N   GLU A 288      -6.760  -3.756  -5.974  1.00  0.95           N  
ATOM   4343  CA  GLU A 288      -7.602  -4.688  -6.706  1.00  0.95           C  
ATOM   4344  C   GLU A 288      -8.276  -4.054  -7.917  1.00  0.95           C  
ATOM   4345  O   GLU A 288      -8.252  -4.615  -9.014  1.00  0.95           O  
ATOM   4346  CB  GLU A 288      -8.648  -5.319  -5.777  1.00  0.95           C  
ATOM   4347  CG  GLU A 288      -9.542  -6.371  -6.467  1.00  0.95           C  
ATOM   4348  CD  GLU A 288     -10.370  -7.209  -5.505  1.00  0.95           C  
ATOM   4349  OE1 GLU A 288     -10.035  -7.261  -4.350  1.00  0.95           O  
ATOM   4350  OE2 GLU A 288     -11.349  -7.778  -5.927  1.00  0.95           O  
ATOM   4351  H   GLU A 288      -7.179  -3.121  -5.299  1.00  0.95           H  
ATOM   4352  HA  GLU A 288      -6.975  -5.496  -7.080  1.00  0.95           H  
ATOM   4353 1HB  GLU A 288      -8.154  -5.780  -4.923  1.00  0.95           H  
ATOM   4354 2HB  GLU A 288      -9.298  -4.529  -5.387  1.00  0.95           H  
ATOM   4355 1HG  GLU A 288     -10.219  -5.851  -7.148  1.00  0.95           H  
ATOM   4356 2HG  GLU A 288      -8.910  -7.029  -7.066  1.00  0.95           H  
ATOM   4357  N   LEU A 289      -8.848  -2.862  -7.766  1.00  1.00           N  
ATOM   4358  CA  LEU A 289      -9.579  -2.355  -8.926  1.00  1.00           C  
ATOM   4359  C   LEU A 289      -8.653  -1.873 -10.028  1.00  1.00           C  
ATOM   4360  O   LEU A 289      -8.754  -2.344 -11.159  1.00  1.00           O  
ATOM   4361  CB  LEU A 289     -10.551  -1.240  -8.540  1.00  1.00           C  
ATOM   4362  CG  LEU A 289     -11.737  -1.664  -7.702  1.00  1.00           C  
ATOM   4363  CD1 LEU A 289     -12.493  -0.450  -7.278  1.00  1.00           C  
ATOM   4364  CD2 LEU A 289     -12.626  -2.569  -8.523  1.00  1.00           C  
ATOM   4365  H   LEU A 289      -8.801  -2.370  -6.869  1.00  1.00           H  
ATOM   4366  HA  LEU A 289     -10.172  -3.174  -9.330  1.00  1.00           H  
ATOM   4367 1HB  LEU A 289     -10.015  -0.474  -8.002  1.00  1.00           H  
ATOM   4368 2HB  LEU A 289     -10.940  -0.805  -9.443  1.00  1.00           H  
ATOM   4369  HG  LEU A 289     -11.393  -2.191  -6.806  1.00  1.00           H  
ATOM   4370 1HD1 LEU A 289     -13.345  -0.753  -6.677  1.00  1.00           H  
ATOM   4371 2HD1 LEU A 289     -11.863   0.176  -6.704  1.00  1.00           H  
ATOM   4372 3HD1 LEU A 289     -12.834   0.091  -8.155  1.00  1.00           H  
ATOM   4373 1HD2 LEU A 289     -13.487  -2.872  -7.924  1.00  1.00           H  
ATOM   4374 2HD2 LEU A 289     -12.970  -2.032  -9.401  1.00  1.00           H  
ATOM   4375 3HD2 LEU A 289     -12.064  -3.453  -8.830  1.00  1.00           H  
ATOM   4376  N   LEU A 290      -7.672  -1.040  -9.719  1.00  1.03           N  
ATOM   4377  CA  LEU A 290      -6.810  -0.615 -10.812  1.00  1.03           C  
ATOM   4378  C   LEU A 290      -6.049  -1.784 -11.424  1.00  1.03           C  
ATOM   4379  O   LEU A 290      -5.921  -1.865 -12.649  1.00  1.03           O  
ATOM   4380  CB  LEU A 290      -5.826   0.468 -10.380  1.00  1.03           C  
ATOM   4381  CG  LEU A 290      -6.423   1.822 -10.114  1.00  1.03           C  
ATOM   4382  CD1 LEU A 290      -5.399   2.735  -9.561  1.00  1.03           C  
ATOM   4383  CD2 LEU A 290      -6.917   2.346 -11.390  1.00  1.03           C  
ATOM   4384  H   LEU A 290      -7.570  -0.675  -8.769  1.00  1.03           H  
ATOM   4385  HA  LEU A 290      -7.445  -0.188 -11.586  1.00  1.03           H  
ATOM   4386 1HB  LEU A 290      -5.331   0.145  -9.482  1.00  1.03           H  
ATOM   4387 2HB  LEU A 290      -5.084   0.580 -11.150  1.00  1.03           H  
ATOM   4388  HG  LEU A 290      -7.238   1.740  -9.387  1.00  1.03           H  
ATOM   4389 1HD1 LEU A 290      -5.835   3.707  -9.385  1.00  1.03           H  
ATOM   4390 2HD1 LEU A 290      -5.026   2.337  -8.664  1.00  1.03           H  
ATOM   4391 3HD1 LEU A 290      -4.604   2.846 -10.217  1.00  1.03           H  
ATOM   4392 1HD2 LEU A 290      -7.333   3.322 -11.249  1.00  1.03           H  
ATOM   4393 2HD2 LEU A 290      -6.104   2.414 -12.095  1.00  1.03           H  
ATOM   4394 3HD2 LEU A 290      -7.666   1.668 -11.764  1.00  1.03           H  
ATOM   4395  N   ARG A 291      -5.607  -2.743 -10.609  1.00  1.05           N  
ATOM   4396  CA  ARG A 291      -4.882  -3.876 -11.176  1.00  1.05           C  
ATOM   4397  C   ARG A 291      -5.696  -4.630 -12.222  1.00  1.05           C  
ATOM   4398  O   ARG A 291      -5.197  -4.906 -13.317  1.00  1.05           O  
ATOM   4399  CB  ARG A 291      -4.473  -4.897 -10.124  1.00  1.05           C  
ATOM   4400  CG  ARG A 291      -3.638  -6.056 -10.710  1.00  1.05           C  
ATOM   4401  CD  ARG A 291      -3.291  -7.102  -9.720  1.00  1.05           C  
ATOM   4402  NE  ARG A 291      -2.475  -6.597  -8.625  1.00  1.05           N  
ATOM   4403  CZ  ARG A 291      -1.138  -6.417  -8.656  1.00  1.05           C  
ATOM   4404  NH1 ARG A 291      -0.462  -6.705  -9.749  1.00  1.05           N  
ATOM   4405  NH2 ARG A 291      -0.500  -5.955  -7.591  1.00  1.05           N  
ATOM   4406  H   ARG A 291      -5.751  -2.671  -9.609  1.00  1.05           H  
ATOM   4407  HA  ARG A 291      -3.988  -3.493 -11.658  1.00  1.05           H  
ATOM   4408 1HB  ARG A 291      -3.900  -4.422  -9.337  1.00  1.05           H  
ATOM   4409 2HB  ARG A 291      -5.366  -5.329  -9.661  1.00  1.05           H  
ATOM   4410 1HG  ARG A 291      -4.229  -6.536 -11.495  1.00  1.05           H  
ATOM   4411 2HG  ARG A 291      -2.718  -5.674 -11.137  1.00  1.05           H  
ATOM   4412 1HD  ARG A 291      -4.216  -7.504  -9.303  1.00  1.05           H  
ATOM   4413 2HD  ARG A 291      -2.743  -7.900 -10.212  1.00  1.05           H  
ATOM   4414  HE  ARG A 291      -2.968  -6.405  -7.771  1.00  1.05           H  
ATOM   4415 1HH1 ARG A 291      -0.946  -7.060 -10.561  1.00  1.05           H  
ATOM   4416 2HH1 ARG A 291       0.539  -6.575  -9.773  1.00  1.05           H  
ATOM   4417 1HH2 ARG A 291      -1.015  -5.720  -6.755  1.00  1.05           H  
ATOM   4418 2HH2 ARG A 291       0.497  -5.823  -7.620  1.00  1.05           H  
ATOM   4419  N   ASP A 292      -6.941  -4.973 -11.886  1.00  1.04           N  
ATOM   4420  CA  ASP A 292      -7.780  -5.741 -12.796  1.00  1.04           C  
ATOM   4421  C   ASP A 292      -8.445  -4.932 -13.913  1.00  1.04           C  
ATOM   4422  O   ASP A 292      -8.754  -5.481 -14.973  1.00  1.04           O  
ATOM   4423  CB  ASP A 292      -8.830  -6.511 -12.003  1.00  1.04           C  
ATOM   4424  CG  ASP A 292      -8.194  -7.605 -11.133  1.00  1.04           C  
ATOM   4425  OD1 ASP A 292      -7.039  -7.919 -11.353  1.00  1.04           O  
ATOM   4426  OD2 ASP A 292      -8.864  -8.127 -10.280  1.00  1.04           O  
ATOM   4427  H   ASP A 292      -7.323  -4.712 -10.972  1.00  1.04           H  
ATOM   4428  HA  ASP A 292      -7.140  -6.481 -13.275  1.00  1.04           H  
ATOM   4429 1HB  ASP A 292      -9.367  -5.813 -11.350  1.00  1.04           H  
ATOM   4430 2HB  ASP A 292      -9.554  -6.957 -12.681  1.00  1.04           H  
ATOM   4431  N   LEU A 293      -8.689  -3.643 -13.684  1.00  1.03           N  
ATOM   4432  CA  LEU A 293      -9.387  -2.827 -14.669  1.00  1.03           C  
ATOM   4433  C   LEU A 293      -8.456  -2.093 -15.647  1.00  1.03           C  
ATOM   4434  O   LEU A 293      -8.807  -1.912 -16.814  1.00  1.03           O  
ATOM   4435  CB  LEU A 293     -10.272  -1.817 -13.937  1.00  1.03           C  
ATOM   4436  CG  LEU A 293     -11.355  -2.419 -13.059  1.00  1.03           C  
ATOM   4437  CD1 LEU A 293     -12.044  -1.314 -12.329  1.00  1.03           C  
ATOM   4438  CD2 LEU A 293     -12.324  -3.205 -13.909  1.00  1.03           C  
ATOM   4439  H   LEU A 293      -8.429  -3.222 -12.794  1.00  1.03           H  
ATOM   4440  HA  LEU A 293     -10.029  -3.483 -15.252  1.00  1.03           H  
ATOM   4441 1HB  LEU A 293      -9.644  -1.211 -13.292  1.00  1.03           H  
ATOM   4442 2HB  LEU A 293     -10.754  -1.172 -14.666  1.00  1.03           H  
ATOM   4443  HG  LEU A 293     -10.901  -3.082 -12.319  1.00  1.03           H  
ATOM   4444 1HD1 LEU A 293     -12.807  -1.732 -11.687  1.00  1.03           H  
ATOM   4445 2HD1 LEU A 293     -11.319  -0.788 -11.732  1.00  1.03           H  
ATOM   4446 3HD1 LEU A 293     -12.501  -0.626 -13.036  1.00  1.03           H  
ATOM   4447 1HD2 LEU A 293     -13.099  -3.635 -13.275  1.00  1.03           H  
ATOM   4448 2HD2 LEU A 293     -12.780  -2.542 -14.644  1.00  1.03           H  
ATOM   4449 3HD2 LEU A 293     -11.787  -4.005 -14.423  1.00  1.03           H  
ATOM   4450  N   GLY A 294      -7.291  -1.623 -15.178  1.00  1.00           N  
ATOM   4451  CA  GLY A 294      -6.353  -0.889 -16.033  1.00  1.00           C  
ATOM   4452  C   GLY A 294      -6.360   0.671 -16.148  1.00  1.00           C  
ATOM   4453  O   GLY A 294      -5.426   1.200 -16.757  1.00  1.00           O  
ATOM   4454  H   GLY A 294      -7.012  -1.788 -14.212  1.00  1.00           H  
ATOM   4455 1HA  GLY A 294      -5.352  -1.188 -15.721  1.00  1.00           H  
ATOM   4456 2HA  GLY A 294      -6.454  -1.292 -17.039  1.00  1.00           H  
ATOM   4457  N   PRO A 295      -7.302   1.474 -15.586  1.00  0.96           N  
ATOM   4458  CA  PRO A 295      -7.314   2.923 -15.727  1.00  0.96           C  
ATOM   4459  C   PRO A 295      -6.299   3.615 -14.824  1.00  0.96           C  
ATOM   4460  O   PRO A 295      -6.656   4.345 -13.900  1.00  0.96           O  
ATOM   4461  CB  PRO A 295      -8.750   3.272 -15.355  1.00  0.96           C  
ATOM   4462  CG  PRO A 295      -9.130   2.244 -14.361  1.00  0.96           C  
ATOM   4463  CD  PRO A 295      -8.426   0.979 -14.809  1.00  0.96           C  
ATOM   4464  HA  PRO A 295      -7.121   3.181 -16.779  1.00  0.96           H  
ATOM   4465 1HB  PRO A 295      -8.778   4.285 -14.959  1.00  0.96           H  
ATOM   4466 2HB  PRO A 295      -9.380   3.264 -16.255  1.00  0.96           H  
ATOM   4467 1HG  PRO A 295      -8.824   2.571 -13.398  1.00  0.96           H  
ATOM   4468 2HG  PRO A 295     -10.222   2.130 -14.319  1.00  0.96           H  
ATOM   4469 1HD  PRO A 295      -8.090   0.434 -13.924  1.00  0.96           H  
ATOM   4470 2HD  PRO A 295      -9.114   0.433 -15.451  1.00  0.96           H  
ATOM   4471  N   LEU A 296      -5.026   3.407 -15.135  1.00  0.92           N  
ATOM   4472  CA  LEU A 296      -3.893   3.954 -14.386  1.00  0.92           C  
ATOM   4473  C   LEU A 296      -3.421   5.292 -14.941  1.00  0.92           C  
ATOM   4474  O   LEU A 296      -3.502   5.537 -16.145  1.00  0.92           O  
ATOM   4475  CB  LEU A 296      -2.706   2.990 -14.447  1.00  0.92           C  
ATOM   4476  CG  LEU A 296      -2.754   1.805 -13.532  1.00  0.92           C  
ATOM   4477  CD1 LEU A 296      -2.889   2.298 -12.199  1.00  0.92           C  
ATOM   4478  CD2 LEU A 296      -3.871   0.876 -13.889  1.00  0.92           C  
ATOM   4479  H   LEU A 296      -4.849   2.791 -15.927  1.00  0.92           H  
ATOM   4480  HA  LEU A 296      -4.199   4.099 -13.350  1.00  0.92           H  
ATOM   4481 1HB  LEU A 296      -2.625   2.613 -15.466  1.00  0.92           H  
ATOM   4482 2HB  LEU A 296      -1.795   3.551 -14.217  1.00  0.92           H  
ATOM   4483  HG  LEU A 296      -1.856   1.294 -13.591  1.00  0.92           H  
ATOM   4484 1HD1 LEU A 296      -2.907   1.468 -11.490  1.00  0.92           H  
ATOM   4485 2HD1 LEU A 296      -2.057   2.961 -11.961  1.00  0.92           H  
ATOM   4486 3HD1 LEU A 296      -3.805   2.847 -12.164  1.00  0.92           H  
ATOM   4487 1HD2 LEU A 296      -3.881   0.027 -13.207  1.00  0.92           H  
ATOM   4488 2HD2 LEU A 296      -4.811   1.394 -13.817  1.00  0.92           H  
ATOM   4489 3HD2 LEU A 296      -3.721   0.522 -14.904  1.00  0.92           H  
ATOM   4490  N   MET A 297      -2.916   6.166 -14.075  1.00  0.89           N  
ATOM   4491  CA  MET A 297      -2.389   7.437 -14.561  1.00  0.89           C  
ATOM   4492  C   MET A 297      -0.995   7.237 -15.143  1.00  0.89           C  
ATOM   4493  O   MET A 297      -0.161   6.561 -14.545  1.00  0.89           O  
ATOM   4494  CB  MET A 297      -2.327   8.479 -13.450  1.00  0.89           C  
ATOM   4495  CG  MET A 297      -1.945   9.860 -13.941  1.00  0.89           C  
ATOM   4496  SD  MET A 297      -1.942  11.096 -12.665  1.00  0.89           S  
ATOM   4497  CE  MET A 297      -3.634  11.307 -12.311  1.00  0.89           C  
ATOM   4498  H   MET A 297      -2.880   5.949 -13.087  1.00  0.89           H  
ATOM   4499  HA  MET A 297      -3.030   7.807 -15.357  1.00  0.89           H  
ATOM   4500 1HB  MET A 297      -3.271   8.553 -12.949  1.00  0.89           H  
ATOM   4501 2HB  MET A 297      -1.589   8.173 -12.708  1.00  0.89           H  
ATOM   4502 1HG  MET A 297      -0.958   9.825 -14.372  1.00  0.89           H  
ATOM   4503 2HG  MET A 297      -2.648  10.171 -14.717  1.00  0.89           H  
ATOM   4504 1HE  MET A 297      -3.762  12.052 -11.527  1.00  0.89           H  
ATOM   4505 2HE  MET A 297      -4.127  11.627 -13.186  1.00  0.89           H  
ATOM   4506 3HE  MET A 297      -4.052  10.367 -11.990  1.00  0.89           H  
ATOM   4507  N   ASN A 298      -0.738   7.818 -16.305  1.00  0.86           N  
ATOM   4508  CA  ASN A 298       0.586   7.756 -16.915  1.00  0.86           C  
ATOM   4509  C   ASN A 298       1.581   8.563 -16.059  1.00  0.86           C  
ATOM   4510  O   ASN A 298       1.214   9.657 -15.622  1.00  0.86           O  
ATOM   4511  CB  ASN A 298       0.551   8.308 -18.327  1.00  0.86           C  
ATOM   4512  CG  ASN A 298       1.802   8.013 -19.104  1.00  0.86           C  
ATOM   4513  OD1 ASN A 298       2.878   8.577 -18.874  1.00  0.86           O  
ATOM   4514  ND2 ASN A 298       1.681   7.111 -20.046  1.00  0.86           N  
ATOM   4515  H   ASN A 298      -1.477   8.333 -16.769  1.00  0.86           H  
ATOM   4516  HA  ASN A 298       0.881   6.711 -16.959  1.00  0.86           H  
ATOM   4517 1HB  ASN A 298      -0.300   7.880 -18.858  1.00  0.86           H  
ATOM   4518 2HB  ASN A 298       0.404   9.385 -18.296  1.00  0.86           H  
ATOM   4519 1HD2 ASN A 298       2.472   6.860 -20.605  1.00  0.86           H  
ATOM   4520 2HD2 ASN A 298       0.796   6.672 -20.209  1.00  0.86           H  
ATOM   4521  N   PRO A 299       2.813   8.091 -15.779  1.00  0.83           N  
ATOM   4522  CA  PRO A 299       3.872   8.823 -15.089  1.00  0.83           C  
ATOM   4523  C   PRO A 299       4.084  10.241 -15.615  1.00  0.83           C  
ATOM   4524  O   PRO A 299       4.386  11.162 -14.858  1.00  0.83           O  
ATOM   4525  CB  PRO A 299       5.091   7.937 -15.319  1.00  0.83           C  
ATOM   4526  CG  PRO A 299       4.513   6.538 -15.428  1.00  0.83           C  
ATOM   4527  CD  PRO A 299       3.196   6.705 -16.147  1.00  0.83           C  
ATOM   4528  HA  PRO A 299       3.622   8.856 -14.003  1.00  0.83           H  
ATOM   4529 1HB  PRO A 299       5.606   8.260 -16.244  1.00  0.83           H  
ATOM   4530 2HB  PRO A 299       5.815   8.050 -14.499  1.00  0.83           H  
ATOM   4531 1HG  PRO A 299       5.202   5.867 -15.949  1.00  0.83           H  
ATOM   4532 2HG  PRO A 299       4.369   6.121 -14.419  1.00  0.83           H  
ATOM   4533 1HD  PRO A 299       3.333   6.585 -17.226  1.00  0.83           H  
ATOM   4534 2HD  PRO A 299       2.485   5.979 -15.720  1.00  0.83           H  
ATOM   4535  N   PHE A 300       3.884  10.435 -16.925  1.00  0.81           N  
ATOM   4536  CA  PHE A 300       4.079  11.759 -17.498  1.00  0.81           C  
ATOM   4537  C   PHE A 300       2.899  12.624 -17.128  1.00  0.81           C  
ATOM   4538  O   PHE A 300       3.058  13.803 -16.809  1.00  0.81           O  
ATOM   4539  CB  PHE A 300       4.251  11.685 -19.014  1.00  0.81           C  
ATOM   4540  CG  PHE A 300       5.617  11.205 -19.450  1.00  0.81           C  
ATOM   4541  CD1 PHE A 300       5.895   9.863 -19.649  1.00  0.81           C  
ATOM   4542  CD2 PHE A 300       6.624  12.120 -19.689  1.00  0.81           C  
ATOM   4543  CE1 PHE A 300       7.149   9.457 -20.057  1.00  0.81           C  
ATOM   4544  CE2 PHE A 300       7.880  11.715 -20.093  1.00  0.81           C  
ATOM   4545  CZ  PHE A 300       8.142  10.380 -20.274  1.00  0.81           C  
ATOM   4546  H   PHE A 300       3.606   9.670 -17.538  1.00  0.81           H  
ATOM   4547  HA  PHE A 300       4.978  12.202 -17.077  1.00  0.81           H  
ATOM   4548 1HB  PHE A 300       3.503  11.017 -19.433  1.00  0.81           H  
ATOM   4549 2HB  PHE A 300       4.085  12.669 -19.444  1.00  0.81           H  
ATOM   4550  HD1 PHE A 300       5.123   9.126 -19.480  1.00  0.81           H  
ATOM   4551  HD2 PHE A 300       6.417  13.181 -19.547  1.00  0.81           H  
ATOM   4552  HE1 PHE A 300       7.350   8.399 -20.206  1.00  0.81           H  
ATOM   4553  HE2 PHE A 300       8.662  12.454 -20.269  1.00  0.81           H  
ATOM   4554  HZ  PHE A 300       9.131  10.056 -20.594  1.00  0.81           H  
ATOM   4555  N   ALA A 301       1.703  12.042 -17.157  1.00  0.80           N  
ATOM   4556  CA  ALA A 301       0.524  12.801 -16.779  1.00  0.80           C  
ATOM   4557  C   ALA A 301       0.655  13.212 -15.326  1.00  0.80           C  
ATOM   4558  O   ALA A 301       0.365  14.351 -14.978  1.00  0.80           O  
ATOM   4559  CB  ALA A 301      -0.750  12.000 -16.978  1.00  0.80           C  
ATOM   4560  H   ALA A 301       1.623  11.067 -17.405  1.00  0.80           H  
ATOM   4561  HA  ALA A 301       0.486  13.696 -17.390  1.00  0.80           H  
ATOM   4562 1HB  ALA A 301      -1.614  12.602 -16.685  1.00  0.80           H  
ATOM   4563 2HB  ALA A 301      -0.849  11.716 -18.023  1.00  0.80           H  
ATOM   4564 3HB  ALA A 301      -0.716  11.110 -16.370  1.00  0.80           H  
ATOM   4565  N   SER A 302       1.180  12.305 -14.488  1.00  0.79           N  
ATOM   4566  CA  SER A 302       1.310  12.631 -13.077  1.00  0.79           C  
ATOM   4567  C   SER A 302       2.215  13.825 -12.926  1.00  0.79           C  
ATOM   4568  O   SER A 302       1.864  14.783 -12.241  1.00  0.79           O  
ATOM   4569  CB  SER A 302       1.900  11.467 -12.298  1.00  0.79           C  
ATOM   4570  OG  SER A 302       1.050  10.358 -12.272  1.00  0.79           O  
ATOM   4571  H   SER A 302       1.422  11.378 -14.835  1.00  0.79           H  
ATOM   4572  HA  SER A 302       0.335  12.880 -12.683  1.00  0.79           H  
ATOM   4573 1HB  SER A 302       2.840  11.177 -12.753  1.00  0.79           H  
ATOM   4574 2HB  SER A 302       2.112  11.793 -11.284  1.00  0.79           H  
ATOM   4575  HG  SER A 302       0.899  10.127 -13.205  1.00  0.79           H  
ATOM   4576  N   PHE A 303       3.337  13.813 -13.639  1.00  0.79           N  
ATOM   4577  CA  PHE A 303       4.295  14.899 -13.590  1.00  0.79           C  
ATOM   4578  C   PHE A 303       3.693  16.221 -13.993  1.00  0.79           C  
ATOM   4579  O   PHE A 303       3.860  17.231 -13.301  1.00  0.79           O  
ATOM   4580  CB  PHE A 303       5.465  14.613 -14.482  1.00  0.79           C  
ATOM   4581  CG  PHE A 303       6.446  15.718 -14.528  1.00  0.79           C  
ATOM   4582  CD1 PHE A 303       7.381  15.878 -13.518  1.00  0.79           C  
ATOM   4583  CD2 PHE A 303       6.444  16.606 -15.588  1.00  0.79           C  
ATOM   4584  CE1 PHE A 303       8.296  16.908 -13.576  1.00  0.79           C  
ATOM   4585  CE2 PHE A 303       7.352  17.626 -15.648  1.00  0.79           C  
ATOM   4586  CZ  PHE A 303       8.284  17.779 -14.639  1.00  0.79           C  
ATOM   4587  H   PHE A 303       3.558  12.987 -14.203  1.00  0.79           H  
ATOM   4588  HA  PHE A 303       4.653  14.974 -12.574  1.00  0.79           H  
ATOM   4589 1HB  PHE A 303       5.947  13.729 -14.115  1.00  0.79           H  
ATOM   4590 2HB  PHE A 303       5.127  14.411 -15.493  1.00  0.79           H  
ATOM   4591  HD1 PHE A 303       7.396  15.180 -12.676  1.00  0.79           H  
ATOM   4592  HD2 PHE A 303       5.710  16.482 -16.382  1.00  0.79           H  
ATOM   4593  HE1 PHE A 303       9.031  17.028 -12.781  1.00  0.79           H  
ATOM   4594  HE2 PHE A 303       7.335  18.316 -16.492  1.00  0.79           H  
ATOM   4595  HZ  PHE A 303       9.008  18.589 -14.681  1.00  0.79           H  
ATOM   4596  N   LEU A 304       3.003  16.227 -15.121  1.00  0.79           N  
ATOM   4597  CA  LEU A 304       2.413  17.451 -15.616  1.00  0.79           C  
ATOM   4598  C   LEU A 304       1.376  17.956 -14.615  1.00  0.79           C  
ATOM   4599  O   LEU A 304       1.252  19.160 -14.385  1.00  0.79           O  
ATOM   4600  CB  LEU A 304       1.812  17.181 -16.982  1.00  0.79           C  
ATOM   4601  CG  LEU A 304       2.844  16.890 -18.066  1.00  0.79           C  
ATOM   4602  CD1 LEU A 304       2.128  16.475 -19.339  1.00  0.79           C  
ATOM   4603  CD2 LEU A 304       3.715  18.119 -18.263  1.00  0.79           C  
ATOM   4604  H   LEU A 304       2.893  15.359 -15.651  1.00  0.79           H  
ATOM   4605  HA  LEU A 304       3.197  18.202 -15.715  1.00  0.79           H  
ATOM   4606 1HB  LEU A 304       1.188  16.298 -16.897  1.00  0.79           H  
ATOM   4607 2HB  LEU A 304       1.199  18.026 -17.290  1.00  0.79           H  
ATOM   4608  HG  LEU A 304       3.471  16.060 -17.754  1.00  0.79           H  
ATOM   4609 1HD1 LEU A 304       2.861  16.250 -20.111  1.00  0.79           H  
ATOM   4610 2HD1 LEU A 304       1.524  15.589 -19.140  1.00  0.79           H  
ATOM   4611 3HD1 LEU A 304       1.483  17.284 -19.675  1.00  0.79           H  
ATOM   4612 1HD2 LEU A 304       4.463  17.916 -19.028  1.00  0.79           H  
ATOM   4613 2HD2 LEU A 304       3.095  18.959 -18.574  1.00  0.79           H  
ATOM   4614 3HD2 LEU A 304       4.214  18.365 -17.323  1.00  0.79           H  
ATOM   4615  N   LEU A 305       0.657  17.036 -13.978  1.00  0.80           N  
ATOM   4616  CA  LEU A 305      -0.316  17.394 -12.967  1.00  0.80           C  
ATOM   4617  C   LEU A 305       0.383  17.885 -11.692  1.00  0.80           C  
ATOM   4618  O   LEU A 305      -0.187  18.689 -10.957  1.00  0.80           O  
ATOM   4619  CB  LEU A 305      -1.243  16.218 -12.708  1.00  0.80           C  
ATOM   4620  CG  LEU A 305      -2.148  15.863 -13.893  1.00  0.80           C  
ATOM   4621  CD1 LEU A 305      -2.887  14.615 -13.581  1.00  0.80           C  
ATOM   4622  CD2 LEU A 305      -3.047  17.036 -14.205  1.00  0.80           C  
ATOM   4623  H   LEU A 305       0.771  16.051 -14.212  1.00  0.80           H  
ATOM   4624  HA  LEU A 305      -0.925  18.210 -13.353  1.00  0.80           H  
ATOM   4625 1HB  LEU A 305      -0.633  15.352 -12.494  1.00  0.80           H  
ATOM   4626 2HB  LEU A 305      -1.868  16.435 -11.848  1.00  0.80           H  
ATOM   4627  HG  LEU A 305      -1.556  15.666 -14.753  1.00  0.80           H  
ATOM   4628 1HD1 LEU A 305      -3.518  14.339 -14.423  1.00  0.80           H  
ATOM   4629 2HD1 LEU A 305      -2.160  13.840 -13.403  1.00  0.80           H  
ATOM   4630 3HD1 LEU A 305      -3.483  14.750 -12.703  1.00  0.80           H  
ATOM   4631 1HD2 LEU A 305      -3.689  16.796 -15.059  1.00  0.80           H  
ATOM   4632 2HD2 LEU A 305      -3.648  17.280 -13.361  1.00  0.80           H  
ATOM   4633 3HD2 LEU A 305      -2.418  17.877 -14.447  1.00  0.80           H  
ATOM   4634  N   LEU A 306       1.627  17.438 -11.423  1.00  0.82           N  
ATOM   4635  CA  LEU A 306       2.335  17.947 -10.245  1.00  0.82           C  
ATOM   4636  C   LEU A 306       2.582  19.430 -10.481  1.00  0.82           C  
ATOM   4637  O   LEU A 306       2.314  20.261  -9.610  1.00  0.82           O  
ATOM   4638  CB  LEU A 306       3.743  17.316 -10.070  1.00  0.82           C  
ATOM   4639  CG  LEU A 306       3.841  15.839  -9.758  1.00  0.82           C  
ATOM   4640  CD1 LEU A 306       5.253  15.403  -9.784  1.00  0.82           C  
ATOM   4641  CD2 LEU A 306       3.329  15.593  -8.500  1.00  0.82           C  
ATOM   4642  H   LEU A 306       2.053  16.726 -12.018  1.00  0.82           H  
ATOM   4643  HA  LEU A 306       1.722  17.808  -9.353  1.00  0.82           H  
ATOM   4644 1HB  LEU A 306       4.322  17.500 -10.962  1.00  0.82           H  
ATOM   4645 2HB  LEU A 306       4.235  17.839  -9.253  1.00  0.82           H  
ATOM   4646  HG  LEU A 306       3.298  15.287 -10.483  1.00  0.82           H  
ATOM   4647 1HD1 LEU A 306       5.306  14.336  -9.552  1.00  0.82           H  
ATOM   4648 2HD1 LEU A 306       5.697  15.589 -10.752  1.00  0.82           H  
ATOM   4649 3HD1 LEU A 306       5.779  15.969  -9.031  1.00  0.82           H  
ATOM   4650 1HD2 LEU A 306       3.416  14.537  -8.315  1.00  0.82           H  
ATOM   4651 2HD2 LEU A 306       3.893  16.135  -7.786  1.00  0.82           H  
ATOM   4652 3HD2 LEU A 306       2.305  15.909  -8.485  1.00  0.82           H  
ATOM   4653  N   GLN A 307       3.018  19.754 -11.715  1.00  0.84           N  
ATOM   4654  CA  GLN A 307       3.294  21.138 -12.111  1.00  0.84           C  
ATOM   4655  C   GLN A 307       1.987  21.907 -12.092  1.00  0.84           C  
ATOM   4656  O   GLN A 307       1.916  23.077 -11.713  1.00  0.84           O  
ATOM   4657  CB  GLN A 307       3.919  21.197 -13.511  1.00  0.84           C  
ATOM   4658  CG  GLN A 307       5.328  20.633 -13.609  1.00  0.84           C  
ATOM   4659  CD  GLN A 307       5.870  20.708 -15.027  1.00  0.84           C  
ATOM   4660  OE1 GLN A 307       5.138  20.531 -16.005  1.00  0.84           O  
ATOM   4661  NE2 GLN A 307       7.162  21.000 -15.147  1.00  0.84           N  
ATOM   4662  H   GLN A 307       3.198  18.991 -12.374  1.00  0.84           H  
ATOM   4663  HA  GLN A 307       3.973  21.587 -11.387  1.00  0.84           H  
ATOM   4664 1HB  GLN A 307       3.295  20.645 -14.209  1.00  0.84           H  
ATOM   4665 2HB  GLN A 307       3.946  22.231 -13.847  1.00  0.84           H  
ATOM   4666 1HG  GLN A 307       5.989  21.191 -12.948  1.00  0.84           H  
ATOM   4667 2HG  GLN A 307       5.298  19.578 -13.315  1.00  0.84           H  
ATOM   4668 1HE2 GLN A 307       7.576  21.076 -16.055  1.00  0.84           H  
ATOM   4669 2HE2 GLN A 307       7.718  21.146 -14.330  1.00  0.84           H  
ATOM   4670  N   GLY A 308       0.930  21.210 -12.475  1.00  0.87           N  
ATOM   4671  CA  GLY A 308      -0.407  21.734 -12.461  1.00  0.87           C  
ATOM   4672  C   GLY A 308      -0.753  22.227 -11.065  1.00  0.87           C  
ATOM   4673  O   GLY A 308      -1.062  23.411 -10.865  1.00  0.87           O  
ATOM   4674  H   GLY A 308       1.065  20.270 -12.831  1.00  0.87           H  
ATOM   4675 1HA  GLY A 308      -0.519  22.531 -13.195  1.00  0.87           H  
ATOM   4676 2HA  GLY A 308      -1.082  20.928 -12.737  1.00  0.87           H  
ATOM   4677  N   VAL A 309      -0.585  21.350 -10.069  1.00  0.90           N  
ATOM   4678  CA  VAL A 309      -0.877  21.702  -8.686  1.00  0.90           C  
ATOM   4679  C   VAL A 309      -0.066  22.902  -8.230  1.00  0.90           C  
ATOM   4680  O   VAL A 309      -0.598  23.801  -7.585  1.00  0.90           O  
ATOM   4681  CB  VAL A 309      -0.563  20.583  -7.680  1.00  0.90           C  
ATOM   4682  CG1 VAL A 309      -0.695  21.190  -6.326  1.00  0.90           C  
ATOM   4683  CG2 VAL A 309      -1.513  19.399  -7.815  1.00  0.90           C  
ATOM   4684  H   VAL A 309      -0.293  20.401 -10.300  1.00  0.90           H  
ATOM   4685  HA  VAL A 309      -1.937  21.946  -8.612  1.00  0.90           H  
ATOM   4686  HB  VAL A 309       0.465  20.246  -7.815  1.00  0.90           H  
ATOM   4687 1HG1 VAL A 309      -0.475  20.481  -5.569  1.00  0.90           H  
ATOM   4688 2HG1 VAL A 309      -0.005  22.022  -6.238  1.00  0.90           H  
ATOM   4689 3HG1 VAL A 309      -1.712  21.545  -6.213  1.00  0.90           H  
ATOM   4690 1HG2 VAL A 309      -1.264  18.651  -7.067  1.00  0.90           H  
ATOM   4691 2HG2 VAL A 309      -2.541  19.732  -7.666  1.00  0.90           H  
ATOM   4692 3HG2 VAL A 309      -1.406  18.967  -8.799  1.00  0.90           H  
ATOM   4693  N   GLU A 310       1.204  22.972  -8.608  1.00  0.93           N  
ATOM   4694  CA  GLU A 310       2.058  24.072  -8.159  1.00  0.93           C  
ATOM   4695  C   GLU A 310       1.540  25.460  -8.582  1.00  0.93           C  
ATOM   4696  O   GLU A 310       1.923  26.468  -7.981  1.00  0.93           O  
ATOM   4697  CB  GLU A 310       3.490  23.912  -8.693  1.00  0.93           C  
ATOM   4698  CG  GLU A 310       4.282  22.743  -8.108  1.00  0.93           C  
ATOM   4699  CD  GLU A 310       5.706  22.669  -8.631  1.00  0.93           C  
ATOM   4700  OE1 GLU A 310       6.112  23.563  -9.339  1.00  0.93           O  
ATOM   4701  OE2 GLU A 310       6.381  21.712  -8.332  1.00  0.93           O  
ATOM   4702  H   GLU A 310       1.599  22.208  -9.165  1.00  0.93           H  
ATOM   4703  HA  GLU A 310       2.095  24.040  -7.071  1.00  0.93           H  
ATOM   4704 1HB  GLU A 310       3.452  23.769  -9.769  1.00  0.93           H  
ATOM   4705 2HB  GLU A 310       4.049  24.825  -8.513  1.00  0.93           H  
ATOM   4706 1HG  GLU A 310       4.303  22.825  -7.032  1.00  0.93           H  
ATOM   4707 2HG  GLU A 310       3.770  21.821  -8.350  1.00  0.93           H  
ATOM   4708  N   THR A 311       0.712  25.526  -9.633  1.00  0.94           N  
ATOM   4709  CA  THR A 311       0.199  26.792 -10.140  1.00  0.94           C  
ATOM   4710  C   THR A 311      -1.305  26.951  -9.899  1.00  0.94           C  
ATOM   4711  O   THR A 311      -1.912  27.899 -10.417  1.00  0.94           O  
ATOM   4712  CB  THR A 311       0.449  26.907 -11.653  1.00  0.94           C  
ATOM   4713  OG1 THR A 311      -0.256  25.852 -12.343  1.00  0.94           O  
ATOM   4714  CG2 THR A 311       1.937  26.763 -11.930  1.00  0.94           C  
ATOM   4715  H   THR A 311       0.395  24.665 -10.082  1.00  0.94           H  
ATOM   4716  HA  THR A 311       0.710  27.605  -9.627  1.00  0.94           H  
ATOM   4717  HB  THR A 311       0.103  27.874 -12.015  1.00  0.94           H  
ATOM   4718  HG1 THR A 311      -0.288  25.046 -11.771  1.00  0.94           H  
ATOM   4719 1HG2 THR A 311       2.117  26.839 -13.001  1.00  0.94           H  
ATOM   4720 2HG2 THR A 311       2.484  27.551 -11.412  1.00  0.94           H  
ATOM   4721 3HG2 THR A 311       2.281  25.788 -11.574  1.00  0.94           H  
ATOM   4722  N   LEU A 312      -1.907  26.035  -9.133  1.00  0.95           N  
ATOM   4723  CA  LEU A 312      -3.355  26.037  -8.930  1.00  0.95           C  
ATOM   4724  C   LEU A 312      -3.950  27.293  -8.328  1.00  0.95           C  
ATOM   4725  O   LEU A 312      -4.893  27.849  -8.884  1.00  0.95           O  
ATOM   4726  CB  LEU A 312      -3.762  24.853  -8.067  1.00  0.95           C  
ATOM   4727  CG  LEU A 312      -5.174  24.889  -7.656  1.00  0.95           C  
ATOM   4728  CD1 LEU A 312      -6.011  24.879  -8.900  1.00  0.95           C  
ATOM   4729  CD2 LEU A 312      -5.436  23.716  -6.715  1.00  0.95           C  
ATOM   4730  H   LEU A 312      -1.353  25.305  -8.680  1.00  0.95           H  
ATOM   4731  HA  LEU A 312      -3.816  25.901  -9.900  1.00  0.95           H  
ATOM   4732 1HB  LEU A 312      -3.601  23.941  -8.642  1.00  0.95           H  
ATOM   4733 2HB  LEU A 312      -3.150  24.799  -7.189  1.00  0.95           H  
ATOM   4734  HG  LEU A 312      -5.383  25.818  -7.126  1.00  0.95           H  
ATOM   4735 1HD1 LEU A 312      -7.011  24.935  -8.647  1.00  0.95           H  
ATOM   4736 2HD1 LEU A 312      -5.757  25.742  -9.516  1.00  0.95           H  
ATOM   4737 3HD1 LEU A 312      -5.822  23.968  -9.468  1.00  0.95           H  
ATOM   4738 1HD2 LEU A 312      -6.468  23.726  -6.387  1.00  0.95           H  
ATOM   4739 2HD2 LEU A 312      -5.221  22.778  -7.225  1.00  0.95           H  
ATOM   4740 3HD2 LEU A 312      -4.784  23.801  -5.851  1.00  0.95           H  
ATOM   4741  N   SER A 313      -3.404  27.772  -7.228  1.00  0.94           N  
ATOM   4742  CA  SER A 313      -3.918  28.973  -6.592  1.00  0.94           C  
ATOM   4743  C   SER A 313      -3.857  30.151  -7.548  1.00  0.94           C  
ATOM   4744  O   SER A 313      -4.786  30.956  -7.631  1.00  0.94           O  
ATOM   4745  CB  SER A 313      -3.093  29.239  -5.363  1.00  0.94           C  
ATOM   4746  OG  SER A 313      -3.450  30.390  -4.680  1.00  0.94           O  
ATOM   4747  H   SER A 313      -2.628  27.273  -6.802  1.00  0.94           H  
ATOM   4748  HA  SER A 313      -4.956  28.807  -6.304  1.00  0.94           H  
ATOM   4749 1HB  SER A 313      -3.218  28.408  -4.703  1.00  0.94           H  
ATOM   4750 2HB  SER A 313      -2.038  29.285  -5.634  1.00  0.94           H  
ATOM   4751  HG  SER A 313      -2.748  30.458  -3.976  1.00  0.94           H  
ATOM   4752  N   LEU A 314      -2.748  30.260  -8.275  1.00  0.92           N  
ATOM   4753  CA  LEU A 314      -2.557  31.379  -9.174  1.00  0.92           C  
ATOM   4754  C   LEU A 314      -3.564  31.351 -10.320  1.00  0.92           C  
ATOM   4755  O   LEU A 314      -4.190  32.370 -10.651  1.00  0.92           O  
ATOM   4756  CB  LEU A 314      -1.152  31.285  -9.773  1.00  0.92           C  
ATOM   4757  CG  LEU A 314      -0.002  31.467  -8.799  1.00  0.92           C  
ATOM   4758  CD1 LEU A 314       1.303  31.137  -9.515  1.00  0.92           C  
ATOM   4759  CD2 LEU A 314      -0.009  32.887  -8.270  1.00  0.92           C  
ATOM   4760  H   LEU A 314      -2.034  29.552  -8.184  1.00  0.92           H  
ATOM   4761  HA  LEU A 314      -2.675  32.305  -8.615  1.00  0.92           H  
ATOM   4762 1HB  LEU A 314      -1.038  30.307 -10.239  1.00  0.92           H  
ATOM   4763 2HB  LEU A 314      -1.057  32.043 -10.548  1.00  0.92           H  
ATOM   4764  HG  LEU A 314      -0.116  30.770  -7.965  1.00  0.92           H  
ATOM   4765 1HD1 LEU A 314       2.138  31.249  -8.823  1.00  0.92           H  
ATOM   4766 2HD1 LEU A 314       1.268  30.106  -9.876  1.00  0.92           H  
ATOM   4767 3HD1 LEU A 314       1.437  31.812 -10.358  1.00  0.92           H  
ATOM   4768 1HD2 LEU A 314       0.815  33.018  -7.567  1.00  0.92           H  
ATOM   4769 2HD2 LEU A 314       0.107  33.586  -9.099  1.00  0.92           H  
ATOM   4770 3HD2 LEU A 314      -0.955  33.081  -7.761  1.00  0.92           H  
ATOM   4771  N   ARG A 315      -3.764  30.164 -10.897  1.00  0.88           N  
ATOM   4772  CA  ARG A 315      -4.692  30.034 -12.000  1.00  0.88           C  
ATOM   4773  C   ARG A 315      -6.114  30.201 -11.535  1.00  0.88           C  
ATOM   4774  O   ARG A 315      -6.919  30.841 -12.206  1.00  0.88           O  
ATOM   4775  CB  ARG A 315      -4.567  28.674 -12.656  1.00  0.88           C  
ATOM   4776  CG  ARG A 315      -3.324  28.452 -13.491  1.00  0.88           C  
ATOM   4777  CD  ARG A 315      -3.396  27.151 -14.193  1.00  0.88           C  
ATOM   4778  NE  ARG A 315      -3.203  26.039 -13.268  1.00  0.88           N  
ATOM   4779  CZ  ARG A 315      -4.199  25.222 -12.820  1.00  0.88           C  
ATOM   4780  NH1 ARG A 315      -5.446  25.392 -13.187  1.00  0.88           N  
ATOM   4781  NH2 ARG A 315      -3.961  24.233 -12.007  1.00  0.88           N  
ATOM   4782  H   ARG A 315      -3.234  29.346 -10.587  1.00  0.88           H  
ATOM   4783  HA  ARG A 315      -4.465  30.805 -12.738  1.00  0.88           H  
ATOM   4784 1HB  ARG A 315      -4.570  27.906 -11.877  1.00  0.88           H  
ATOM   4785 2HB  ARG A 315      -5.432  28.499 -13.294  1.00  0.88           H  
ATOM   4786 1HG  ARG A 315      -3.225  29.245 -14.227  1.00  0.88           H  
ATOM   4787 2HG  ARG A 315      -2.446  28.445 -12.845  1.00  0.88           H  
ATOM   4788 1HD  ARG A 315      -4.371  27.039 -14.664  1.00  0.88           H  
ATOM   4789 2HD  ARG A 315      -2.617  27.100 -14.953  1.00  0.88           H  
ATOM   4790  HE  ARG A 315      -2.244  25.872 -12.935  1.00  0.88           H  
ATOM   4791 1HH1 ARG A 315      -5.705  26.138 -13.812  1.00  0.88           H  
ATOM   4792 2HH1 ARG A 315      -6.149  24.742 -12.803  1.00  0.88           H  
ATOM   4793 1HH2 ARG A 315      -3.008  24.015 -11.699  1.00  0.88           H  
ATOM   4794 2HH2 ARG A 315      -4.755  23.642 -11.733  1.00  0.88           H  
ATOM   4795  N   ALA A 316      -6.431  29.620 -10.382  1.00  0.84           N  
ATOM   4796  CA  ALA A 316      -7.773  29.653  -9.849  1.00  0.84           C  
ATOM   4797  C   ALA A 316      -8.210  31.073  -9.525  1.00  0.84           C  
ATOM   4798  O   ALA A 316      -9.329  31.466  -9.860  1.00  0.84           O  
ATOM   4799  CB  ALA A 316      -7.842  28.764  -8.631  1.00  0.84           C  
ATOM   4800  H   ALA A 316      -5.721  29.112  -9.861  1.00  0.84           H  
ATOM   4801  HA  ALA A 316      -8.443  29.271 -10.608  1.00  0.84           H  
ATOM   4802 1HB  ALA A 316      -8.837  28.750  -8.253  1.00  0.84           H  
ATOM   4803 2HB  ALA A 316      -7.545  27.753  -8.903  1.00  0.84           H  
ATOM   4804 3HB  ALA A 316      -7.161  29.149  -7.871  1.00  0.84           H  
ATOM   4805  N   GLU A 317      -7.330  31.886  -8.935  1.00  0.80           N  
ATOM   4806  CA  GLU A 317      -7.725  33.263  -8.665  1.00  0.80           C  
ATOM   4807  C   GLU A 317      -7.923  34.060  -9.942  1.00  0.80           C  
ATOM   4808  O   GLU A 317      -8.900  34.806 -10.076  1.00  0.80           O  
ATOM   4809  CB  GLU A 317      -6.666  33.971  -7.811  1.00  0.80           C  
ATOM   4810  CG  GLU A 317      -6.607  33.578  -6.341  1.00  0.80           C  
ATOM   4811  CD  GLU A 317      -7.799  34.081  -5.574  1.00  0.80           C  
ATOM   4812  OE1 GLU A 317      -8.091  35.250  -5.688  1.00  0.80           O  
ATOM   4813  OE2 GLU A 317      -8.391  33.327  -4.844  1.00  0.80           O  
ATOM   4814  H   GLU A 317      -6.406  31.551  -8.648  1.00  0.80           H  
ATOM   4815  HA  GLU A 317      -8.670  33.246  -8.122  1.00  0.80           H  
ATOM   4816 1HB  GLU A 317      -5.679  33.767  -8.236  1.00  0.80           H  
ATOM   4817 2HB  GLU A 317      -6.823  35.047  -7.862  1.00  0.80           H  
ATOM   4818 1HG  GLU A 317      -6.573  32.488  -6.270  1.00  0.80           H  
ATOM   4819 2HG  GLU A 317      -5.693  33.971  -5.900  1.00  0.80           H  
ATOM   4820  N   ARG A 318      -7.046  33.865 -10.923  1.00  0.76           N  
ATOM   4821  CA  ARG A 318      -7.158  34.613 -12.165  1.00  0.76           C  
ATOM   4822  C   ARG A 318      -8.380  34.176 -12.969  1.00  0.76           C  
ATOM   4823  O   ARG A 318      -9.095  35.002 -13.547  1.00  0.76           O  
ATOM   4824  CB  ARG A 318      -5.880  34.445 -12.969  1.00  0.76           C  
ATOM   4825  CG  ARG A 318      -5.780  35.267 -14.234  1.00  0.76           C  
ATOM   4826  CD  ARG A 318      -4.399  35.208 -14.793  1.00  0.76           C  
ATOM   4827  NE  ARG A 318      -4.292  35.898 -16.073  1.00  0.76           N  
ATOM   4828  CZ  ARG A 318      -4.018  37.211 -16.223  1.00  0.76           C  
ATOM   4829  NH1 ARG A 318      -3.811  37.972 -15.167  1.00  0.76           N  
ATOM   4830  NH2 ARG A 318      -3.953  37.734 -17.427  1.00  0.76           N  
ATOM   4831  H   ARG A 318      -6.251  33.231 -10.793  1.00  0.76           H  
ATOM   4832  HA  ARG A 318      -7.270  35.670 -11.918  1.00  0.76           H  
ATOM   4833 1HB  ARG A 318      -5.028  34.698 -12.341  1.00  0.76           H  
ATOM   4834 2HB  ARG A 318      -5.769  33.394 -13.245  1.00  0.76           H  
ATOM   4835 1HG  ARG A 318      -6.475  34.879 -14.978  1.00  0.76           H  
ATOM   4836 2HG  ARG A 318      -6.023  36.307 -14.018  1.00  0.76           H  
ATOM   4837 1HD  ARG A 318      -3.723  35.697 -14.095  1.00  0.76           H  
ATOM   4838 2HD  ARG A 318      -4.081  34.180 -14.918  1.00  0.76           H  
ATOM   4839  HE  ARG A 318      -4.485  35.353 -16.929  1.00  0.76           H  
ATOM   4840 1HH1 ARG A 318      -3.857  37.572 -14.241  1.00  0.76           H  
ATOM   4841 2HH1 ARG A 318      -3.604  38.953 -15.285  1.00  0.76           H  
ATOM   4842 1HH2 ARG A 318      -4.092  37.144 -18.242  1.00  0.76           H  
ATOM   4843 2HH2 ARG A 318      -3.749  38.716 -17.539  1.00  0.76           H  
ATOM   4844  N   HIS A 319      -8.635  32.874 -12.986  1.00  0.72           N  
ATOM   4845  CA  HIS A 319      -9.728  32.301 -13.746  1.00  0.72           C  
ATOM   4846  C   HIS A 319     -11.052  32.709 -13.106  1.00  0.72           C  
ATOM   4847  O   HIS A 319     -11.977  33.144 -13.796  1.00  0.72           O  
ATOM   4848  CB  HIS A 319      -9.563  30.777 -13.802  1.00  0.72           C  
ATOM   4849  CG  HIS A 319     -10.432  30.097 -14.764  1.00  0.72           C  
ATOM   4850  ND1 HIS A 319     -10.159  28.822 -15.234  1.00  0.72           N  
ATOM   4851  CD2 HIS A 319     -11.554  30.492 -15.377  1.00  0.72           C  
ATOM   4852  CE1 HIS A 319     -11.078  28.471 -16.096  1.00  0.72           C  
ATOM   4853  NE2 HIS A 319     -11.933  29.471 -16.218  1.00  0.72           N  
ATOM   4854  H   HIS A 319      -8.022  32.236 -12.487  1.00  0.72           H  
ATOM   4855  HA  HIS A 319      -9.713  32.683 -14.765  1.00  0.72           H  
ATOM   4856 1HB  HIS A 319      -8.544  30.530 -14.053  1.00  0.72           H  
ATOM   4857 2HB  HIS A 319      -9.754  30.362 -12.811  1.00  0.72           H  
ATOM   4858  HD1 HIS A 319      -9.322  28.294 -15.064  1.00  0.72           H  
ATOM   4859  HD2 HIS A 319     -12.136  31.413 -15.333  1.00  0.72           H  
ATOM   4860  HE1 HIS A 319     -11.033  27.507 -16.589  1.00  0.72           H  
ATOM   4861  N   GLY A 320     -11.131  32.595 -11.778  1.00  0.69           N  
ATOM   4862  CA  GLY A 320     -12.325  32.960 -11.027  1.00  0.69           C  
ATOM   4863  C   GLY A 320     -12.678  34.424 -11.283  1.00  0.69           C  
ATOM   4864  O   GLY A 320     -13.815  34.739 -11.651  1.00  0.69           O  
ATOM   4865  H   GLY A 320     -10.344  32.233 -11.245  1.00  0.69           H  
ATOM   4866 1HA  GLY A 320     -13.157  32.313 -11.312  1.00  0.69           H  
ATOM   4867 2HA  GLY A 320     -12.142  32.797  -9.965  1.00  0.69           H  
ATOM   4868  N   GLU A 321     -11.703  35.326 -11.093  1.00  0.66           N  
ATOM   4869  CA  GLU A 321     -11.947  36.746 -11.318  1.00  0.66           C  
ATOM   4870  C   GLU A 321     -12.433  37.020 -12.738  1.00  0.66           C  
ATOM   4871  O   GLU A 321     -13.416  37.746 -12.930  1.00  0.66           O  
ATOM   4872  CB  GLU A 321     -10.687  37.574 -11.043  1.00  0.66           C  
ATOM   4873  CG  GLU A 321     -10.887  39.078 -11.258  1.00  0.66           C  
ATOM   4874  CD  GLU A 321      -9.669  39.940 -10.952  1.00  0.66           C  
ATOM   4875  OE1 GLU A 321      -8.678  39.430 -10.494  1.00  0.66           O  
ATOM   4876  OE2 GLU A 321      -9.744  41.127 -11.217  1.00  0.66           O  
ATOM   4877  H   GLU A 321     -10.772  35.029 -10.792  1.00  0.66           H  
ATOM   4878  HA  GLU A 321     -12.725  37.072 -10.630  1.00  0.66           H  
ATOM   4879 1HB  GLU A 321     -10.360  37.412 -10.016  1.00  0.66           H  
ATOM   4880 2HB  GLU A 321      -9.881  37.235 -11.700  1.00  0.66           H  
ATOM   4881 1HG  GLU A 321     -11.164  39.230 -12.301  1.00  0.66           H  
ATOM   4882 2HG  GLU A 321     -11.721  39.410 -10.641  1.00  0.66           H  
ATOM   4883  N   ASN A 322     -11.787  36.421 -13.744  1.00  0.64           N  
ATOM   4884  CA  ASN A 322     -12.234  36.667 -15.104  1.00  0.64           C  
ATOM   4885  C   ASN A 322     -13.648  36.161 -15.310  1.00  0.64           C  
ATOM   4886  O   ASN A 322     -14.464  36.824 -15.954  1.00  0.64           O  
ATOM   4887  CB  ASN A 322     -11.317  35.998 -16.103  1.00  0.64           C  
ATOM   4888  CG  ASN A 322     -10.012  36.672 -16.252  1.00  0.64           C  
ATOM   4889  OD1 ASN A 322      -9.834  37.859 -15.935  1.00  0.64           O  
ATOM   4890  ND2 ASN A 322      -9.063  35.931 -16.730  1.00  0.64           N  
ATOM   4891  H   ASN A 322     -10.973  35.825 -13.576  1.00  0.64           H  
ATOM   4892  HA  ASN A 322     -12.234  37.741 -15.280  1.00  0.64           H  
ATOM   4893 1HB  ASN A 322     -11.138  34.961 -15.796  1.00  0.64           H  
ATOM   4894 2HB  ASN A 322     -11.793  35.968 -17.076  1.00  0.64           H  
ATOM   4895 1HD2 ASN A 322      -8.151  36.318 -16.854  1.00  0.64           H  
ATOM   4896 2HD2 ASN A 322      -9.253  34.956 -16.968  1.00  0.64           H  
ATOM   4897  N   ALA A 323     -13.962  34.994 -14.751  1.00  0.62           N  
ATOM   4898  CA  ALA A 323     -15.284  34.447 -14.944  1.00  0.62           C  
ATOM   4899  C   ALA A 323     -16.355  35.328 -14.358  1.00  0.62           C  
ATOM   4900  O   ALA A 323     -17.396  35.524 -14.981  1.00  0.62           O  
ATOM   4901  CB  ALA A 323     -15.362  33.064 -14.368  1.00  0.62           C  
ATOM   4902  H   ALA A 323     -13.265  34.462 -14.227  1.00  0.62           H  
ATOM   4903  HA  ALA A 323     -15.458  34.419 -15.996  1.00  0.62           H  
ATOM   4904 1HB  ALA A 323     -16.340  32.646 -14.559  1.00  0.62           H  
ATOM   4905 2HB  ALA A 323     -14.605  32.438 -14.827  1.00  0.62           H  
ATOM   4906 3HB  ALA A 323     -15.179  33.123 -13.305  1.00  0.62           H  
ATOM   4907  N   LEU A 324     -16.095  35.918 -13.199  1.00  0.61           N  
ATOM   4908  CA  LEU A 324     -17.100  36.787 -12.618  1.00  0.61           C  
ATOM   4909  C   LEU A 324     -17.264  38.033 -13.481  1.00  0.61           C  
ATOM   4910  O   LEU A 324     -18.384  38.486 -13.725  1.00  0.61           O  
ATOM   4911  CB  LEU A 324     -16.775  37.140 -11.172  1.00  0.61           C  
ATOM   4912  CG  LEU A 324     -17.828  38.024 -10.489  1.00  0.61           C  
ATOM   4913  CD1 LEU A 324     -19.192  37.338 -10.541  1.00  0.61           C  
ATOM   4914  CD2 LEU A 324     -17.435  38.242  -9.042  1.00  0.61           C  
ATOM   4915  H   LEU A 324     -15.219  35.720 -12.710  1.00  0.61           H  
ATOM   4916  HA  LEU A 324     -18.046  36.254 -12.614  1.00  0.61           H  
ATOM   4917 1HB  LEU A 324     -16.664  36.221 -10.601  1.00  0.61           H  
ATOM   4918 2HB  LEU A 324     -15.818  37.669 -11.156  1.00  0.61           H  
ATOM   4919  HG  LEU A 324     -17.893  38.976 -11.011  1.00  0.61           H  
ATOM   4920 1HD1 LEU A 324     -19.931  37.960 -10.053  1.00  0.61           H  
ATOM   4921 2HD1 LEU A 324     -19.484  37.170 -11.573  1.00  0.61           H  
ATOM   4922 3HD1 LEU A 324     -19.133  36.405 -10.027  1.00  0.61           H  
ATOM   4923 1HD2 LEU A 324     -18.182  38.866  -8.552  1.00  0.61           H  
ATOM   4924 2HD2 LEU A 324     -17.381  37.277  -8.534  1.00  0.61           H  
ATOM   4925 3HD2 LEU A 324     -16.463  38.732  -8.999  1.00  0.61           H  
ATOM   4926  N   LYS A 325     -16.153  38.609 -13.941  1.00  0.60           N  
ATOM   4927  CA  LYS A 325     -16.264  39.798 -14.770  1.00  0.60           C  
ATOM   4928  C   LYS A 325     -17.013  39.489 -16.066  1.00  0.60           C  
ATOM   4929  O   LYS A 325     -17.839  40.293 -16.517  1.00  0.60           O  
ATOM   4930  CB  LYS A 325     -14.887  40.379 -15.059  1.00  0.60           C  
ATOM   4931  CG  LYS A 325     -14.222  41.029 -13.852  1.00  0.60           C  
ATOM   4932  CD  LYS A 325     -12.842  41.565 -14.193  1.00  0.60           C  
ATOM   4933  CE  LYS A 325     -12.196  42.227 -12.980  1.00  0.60           C  
ATOM   4934  NZ  LYS A 325     -10.820  42.724 -13.274  1.00  0.60           N  
ATOM   4935  H   LYS A 325     -15.232  38.223 -13.713  1.00  0.60           H  
ATOM   4936  HA  LYS A 325     -16.841  40.545 -14.224  1.00  0.60           H  
ATOM   4937 1HB  LYS A 325     -14.231  39.575 -15.400  1.00  0.60           H  
ATOM   4938 2HB  LYS A 325     -14.960  41.118 -15.853  1.00  0.60           H  
ATOM   4939 1HG  LYS A 325     -14.844  41.846 -13.490  1.00  0.60           H  
ATOM   4940 2HG  LYS A 325     -14.125  40.286 -13.056  1.00  0.60           H  
ATOM   4941 1HD  LYS A 325     -12.207  40.737 -14.525  1.00  0.60           H  
ATOM   4942 2HD  LYS A 325     -12.918  42.291 -14.999  1.00  0.60           H  
ATOM   4943 1HE  LYS A 325     -12.811  43.064 -12.661  1.00  0.60           H  
ATOM   4944 2HE  LYS A 325     -12.146  41.506 -12.174  1.00  0.60           H  
ATOM   4945 1HZ  LYS A 325     -10.429  43.149 -12.436  1.00  0.60           H  
ATOM   4946 2HZ  LYS A 325     -10.230  41.947 -13.564  1.00  0.60           H  
ATOM   4947 3HZ  LYS A 325     -10.858  43.406 -14.011  1.00  0.60           H  
ATOM   4948  N   LEU A 326     -16.775  38.301 -16.641  1.00  0.60           N  
ATOM   4949  CA  LEU A 326     -17.488  37.932 -17.850  1.00  0.60           C  
ATOM   4950  C   LEU A 326     -18.954  37.744 -17.505  1.00  0.60           C  
ATOM   4951  O   LEU A 326     -19.824  38.176 -18.258  1.00  0.60           O  
ATOM   4952  CB  LEU A 326     -16.962  36.645 -18.505  1.00  0.60           C  
ATOM   4953  CG  LEU A 326     -17.677  36.311 -19.838  1.00  0.60           C  
ATOM   4954  CD1 LEU A 326     -17.485  37.459 -20.798  1.00  0.60           C  
ATOM   4955  CD2 LEU A 326     -17.139  35.061 -20.433  1.00  0.60           C  
ATOM   4956  H   LEU A 326     -16.078  37.670 -16.249  1.00  0.60           H  
ATOM   4957  HA  LEU A 326     -17.400  38.743 -18.568  1.00  0.60           H  
ATOM   4958 1HB  LEU A 326     -15.908  36.724 -18.692  1.00  0.60           H  
ATOM   4959 2HB  LEU A 326     -17.116  35.821 -17.811  1.00  0.60           H  
ATOM   4960  HG  LEU A 326     -18.732  36.197 -19.652  1.00  0.60           H  
ATOM   4961 1HD1 LEU A 326     -18.003  37.249 -21.737  1.00  0.60           H  
ATOM   4962 2HD1 LEU A 326     -17.894  38.354 -20.348  1.00  0.60           H  
ATOM   4963 3HD1 LEU A 326     -16.427  37.601 -20.992  1.00  0.60           H  
ATOM   4964 1HD2 LEU A 326     -17.666  34.865 -21.349  1.00  0.60           H  
ATOM   4965 2HD2 LEU A 326     -16.092  35.169 -20.628  1.00  0.60           H  
ATOM   4966 3HD2 LEU A 326     -17.284  34.259 -19.776  1.00  0.60           H  
ATOM   4967  N   ALA A 327     -19.234  37.104 -16.364  1.00  0.60           N  
ATOM   4968  CA  ALA A 327     -20.599  36.833 -15.949  1.00  0.60           C  
ATOM   4969  C   ALA A 327     -21.397  38.110 -15.825  1.00  0.60           C  
ATOM   4970  O   ALA A 327     -22.533  38.184 -16.291  1.00  0.60           O  
ATOM   4971  CB  ALA A 327     -20.592  36.121 -14.606  1.00  0.60           C  
ATOM   4972  H   ALA A 327     -18.478  36.760 -15.778  1.00  0.60           H  
ATOM   4973  HA  ALA A 327     -21.061  36.208 -16.704  1.00  0.60           H  
ATOM   4974 1HB  ALA A 327     -21.591  35.888 -14.309  1.00  0.60           H  
ATOM   4975 2HB  ALA A 327     -20.015  35.218 -14.671  1.00  0.60           H  
ATOM   4976 3HB  ALA A 327     -20.144  36.760 -13.869  1.00  0.60           H  
ATOM   4977  N   LYS A 328     -20.776  39.146 -15.254  1.00  0.60           N  
ATOM   4978  CA  LYS A 328     -21.442  40.428 -15.095  1.00  0.60           C  
ATOM   4979  C   LYS A 328     -21.647  41.107 -16.446  1.00  0.60           C  
ATOM   4980  O   LYS A 328     -22.718  41.660 -16.717  1.00  0.60           O  
ATOM   4981  CB  LYS A 328     -20.650  41.312 -14.138  1.00  0.60           C  
ATOM   4982  CG  LYS A 328     -20.713  40.852 -12.677  1.00  0.60           C  
ATOM   4983  CD  LYS A 328     -19.896  41.752 -11.772  1.00  0.60           C  
ATOM   4984  CE  LYS A 328     -20.037  41.345 -10.312  1.00  0.60           C  
ATOM   4985  NZ  LYS A 328     -19.211  42.200  -9.412  1.00  0.60           N  
ATOM   4986  H   LYS A 328     -19.832  39.017 -14.884  1.00  0.60           H  
ATOM   4987  HA  LYS A 328     -22.425  40.250 -14.659  1.00  0.60           H  
ATOM   4988 1HB  LYS A 328     -19.599  41.308 -14.440  1.00  0.60           H  
ATOM   4989 2HB  LYS A 328     -21.009  42.337 -14.198  1.00  0.60           H  
ATOM   4990 1HG  LYS A 328     -21.750  40.842 -12.341  1.00  0.60           H  
ATOM   4991 2HG  LYS A 328     -20.317  39.836 -12.610  1.00  0.60           H  
ATOM   4992 1HD  LYS A 328     -18.843  41.679 -12.058  1.00  0.60           H  
ATOM   4993 2HD  LYS A 328     -20.219  42.785 -11.891  1.00  0.60           H  
ATOM   4994 1HE  LYS A 328     -21.082  41.432 -10.021  1.00  0.60           H  
ATOM   4995 2HE  LYS A 328     -19.731  40.319 -10.198  1.00  0.60           H  
ATOM   4996 1HZ  LYS A 328     -19.335  41.899  -8.456  1.00  0.60           H  
ATOM   4997 2HZ  LYS A 328     -18.237  42.115  -9.667  1.00  0.60           H  
ATOM   4998 3HZ  LYS A 328     -19.500  43.164  -9.502  1.00  0.60           H  
ATOM   4999  N   TRP A 329     -20.648  41.034 -17.324  1.00  0.61           N  
ATOM   5000  CA  TRP A 329     -20.824  41.607 -18.647  1.00  0.61           C  
ATOM   5001  C   TRP A 329     -21.961  40.914 -19.373  1.00  0.61           C  
ATOM   5002  O   TRP A 329     -22.816  41.569 -19.973  1.00  0.61           O  
ATOM   5003  CB  TRP A 329     -19.549  41.577 -19.473  1.00  0.61           C  
ATOM   5004  CG  TRP A 329     -19.815  42.006 -20.870  1.00  0.61           C  
ATOM   5005  CD1 TRP A 329     -19.906  43.276 -21.361  1.00  0.61           C  
ATOM   5006  CD2 TRP A 329     -19.994  41.130 -21.988  1.00  0.61           C  
ATOM   5007  NE1 TRP A 329     -20.164  43.238 -22.713  1.00  0.61           N  
ATOM   5008  CE2 TRP A 329     -20.216  41.926 -23.108  1.00  0.61           C  
ATOM   5009  CE3 TRP A 329     -19.974  39.762 -22.130  1.00  0.61           C  
ATOM   5010  CZ2 TRP A 329     -20.424  41.378 -24.350  1.00  0.61           C  
ATOM   5011  CZ3 TRP A 329     -20.165  39.225 -23.371  1.00  0.61           C  
ATOM   5012  CH2 TRP A 329     -20.389  40.014 -24.450  1.00  0.61           C  
ATOM   5013  H   TRP A 329     -19.760  40.592 -17.074  1.00  0.61           H  
ATOM   5014  HA  TRP A 329     -21.099  42.654 -18.525  1.00  0.61           H  
ATOM   5015 1HB  TRP A 329     -18.802  42.231 -19.030  1.00  0.61           H  
ATOM   5016 2HB  TRP A 329     -19.141  40.564 -19.483  1.00  0.61           H  
ATOM   5017  HD1 TRP A 329     -19.803  44.183 -20.769  1.00  0.61           H  
ATOM   5018  HE1 TRP A 329     -20.283  44.042 -23.323  1.00  0.61           H  
ATOM   5019  HE3 TRP A 329     -19.799  39.134 -21.270  1.00  0.61           H  
ATOM   5020  HZ2 TRP A 329     -20.595  41.974 -25.226  1.00  0.61           H  
ATOM   5021  HZ3 TRP A 329     -20.134  38.146 -23.466  1.00  0.61           H  
ATOM   5022  HH2 TRP A 329     -20.539  39.563 -25.419  1.00  0.61           H  
ATOM   5023  N   LEU A 330     -21.988  39.591 -19.330  1.00  0.62           N  
ATOM   5024  CA  LEU A 330     -23.046  38.843 -19.968  1.00  0.62           C  
ATOM   5025  C   LEU A 330     -24.398  39.209 -19.376  1.00  0.62           C  
ATOM   5026  O   LEU A 330     -25.351  39.427 -20.101  1.00  0.62           O  
ATOM   5027  CB  LEU A 330     -22.808  37.350 -19.817  1.00  0.62           C  
ATOM   5028  CG  LEU A 330     -21.684  36.731 -20.579  1.00  0.62           C  
ATOM   5029  CD1 LEU A 330     -21.484  35.399 -20.024  1.00  0.62           C  
ATOM   5030  CD2 LEU A 330     -22.054  36.625 -22.048  1.00  0.62           C  
ATOM   5031  H   LEU A 330     -21.260  39.089 -18.823  1.00  0.62           H  
ATOM   5032  HA  LEU A 330     -23.045  39.097 -21.033  1.00  0.62           H  
ATOM   5033 1HB  LEU A 330     -22.601  37.157 -18.765  1.00  0.62           H  
ATOM   5034 2HB  LEU A 330     -23.713  36.824 -20.096  1.00  0.62           H  
ATOM   5035  HG  LEU A 330     -20.782  37.307 -20.457  1.00  0.62           H  
ATOM   5036 1HD1 LEU A 330     -20.672  34.883 -20.541  1.00  0.62           H  
ATOM   5037 2HD1 LEU A 330     -21.254  35.515 -18.990  1.00  0.62           H  
ATOM   5038 3HD1 LEU A 330     -22.387  34.853 -20.119  1.00  0.62           H  
ATOM   5039 1HD2 LEU A 330     -21.242  36.144 -22.598  1.00  0.62           H  
ATOM   5040 2HD2 LEU A 330     -22.957  36.028 -22.146  1.00  0.62           H  
ATOM   5041 3HD2 LEU A 330     -22.237  37.612 -22.449  1.00  0.62           H  
ATOM   5042  N   GLU A 331     -24.475  39.365 -18.047  1.00  0.64           N  
ATOM   5043  CA  GLU A 331     -25.753  39.697 -17.417  1.00  0.64           C  
ATOM   5044  C   GLU A 331     -26.288  41.018 -17.972  1.00  0.64           C  
ATOM   5045  O   GLU A 331     -27.498  41.178 -18.152  1.00  0.64           O  
ATOM   5046  CB  GLU A 331     -25.621  39.734 -15.882  1.00  0.64           C  
ATOM   5047  CG  GLU A 331     -26.970  39.881 -15.132  1.00  0.64           C  
ATOM   5048  CD  GLU A 331     -26.873  39.811 -13.593  1.00  0.64           C  
ATOM   5049  OE1 GLU A 331     -25.792  39.707 -13.071  1.00  0.64           O  
ATOM   5050  OE2 GLU A 331     -27.903  39.852 -12.959  1.00  0.64           O  
ATOM   5051  H   GLU A 331     -23.663  39.188 -17.461  1.00  0.64           H  
ATOM   5052  HA  GLU A 331     -26.472  38.922 -17.667  1.00  0.64           H  
ATOM   5053 1HB  GLU A 331     -25.138  38.816 -15.538  1.00  0.64           H  
ATOM   5054 2HB  GLU A 331     -24.977  40.566 -15.594  1.00  0.64           H  
ATOM   5055 1HG  GLU A 331     -27.409  40.841 -15.410  1.00  0.64           H  
ATOM   5056 2HG  GLU A 331     -27.639  39.095 -15.480  1.00  0.64           H  
ATOM   5057  N   GLN A 332     -25.379  41.956 -18.255  1.00  0.66           N  
ATOM   5058  CA  GLN A 332     -25.729  43.257 -18.812  1.00  0.66           C  
ATOM   5059  C   GLN A 332     -25.670  43.311 -20.353  1.00  0.66           C  
ATOM   5060  O   GLN A 332     -25.905  44.372 -20.941  1.00  0.66           O  
ATOM   5061  CB  GLN A 332     -24.790  44.336 -18.261  1.00  0.66           C  
ATOM   5062  CG  GLN A 332     -24.831  44.545 -16.750  1.00  0.66           C  
ATOM   5063  CD  GLN A 332     -26.202  44.970 -16.242  1.00  0.66           C  
ATOM   5064  OE1 GLN A 332     -26.823  45.887 -16.787  1.00  0.66           O  
ATOM   5065  NE2 GLN A 332     -26.670  44.326 -15.179  1.00  0.66           N  
ATOM   5066  H   GLN A 332     -24.397  41.762 -18.041  1.00  0.66           H  
ATOM   5067  HA  GLN A 332     -26.748  43.490 -18.509  1.00  0.66           H  
ATOM   5068 1HB  GLN A 332     -23.761  44.064 -18.522  1.00  0.66           H  
ATOM   5069 2HB  GLN A 332     -25.006  45.288 -18.742  1.00  0.66           H  
ATOM   5070 1HG  GLN A 332     -24.556  43.604 -16.265  1.00  0.66           H  
ATOM   5071 2HG  GLN A 332     -24.113  45.321 -16.489  1.00  0.66           H  
ATOM   5072 1HE2 GLN A 332     -27.563  44.568 -14.796  1.00  0.66           H  
ATOM   5073 2HE2 GLN A 332     -26.117  43.610 -14.749  1.00  0.66           H  
ATOM   5074  N   SER A 333     -25.307  42.207 -21.004  1.00  0.67           N  
ATOM   5075  CA  SER A 333     -25.151  42.192 -22.448  1.00  0.67           C  
ATOM   5076  C   SER A 333     -26.448  42.424 -23.200  1.00  0.67           C  
ATOM   5077  O   SER A 333     -27.470  41.801 -22.895  1.00  0.67           O  
ATOM   5078  CB  SER A 333     -24.549  40.885 -22.914  1.00  0.67           C  
ATOM   5079  OG  SER A 333     -24.578  40.764 -24.337  1.00  0.67           O  
ATOM   5080  H   SER A 333     -25.155  41.342 -20.493  1.00  0.67           H  
ATOM   5081  HA  SER A 333     -24.435  42.978 -22.656  1.00  0.67           H  
ATOM   5082 1HB  SER A 333     -23.514  40.833 -22.569  1.00  0.67           H  
ATOM   5083 2HB  SER A 333     -25.074  40.089 -22.462  1.00  0.67           H  
ATOM   5084  HG  SER A 333     -24.026  40.002 -24.543  1.00  0.67           H  
ATOM   5085  N   PRO A 334     -26.408  43.183 -24.306  1.00  0.68           N  
ATOM   5086  CA  PRO A 334     -27.523  43.467 -25.177  1.00  0.68           C  
ATOM   5087  C   PRO A 334     -28.094  42.209 -25.812  1.00  0.68           C  
ATOM   5088  O   PRO A 334     -29.255  42.218 -26.258  1.00  0.68           O  
ATOM   5089  CB  PRO A 334     -26.910  44.422 -26.210  1.00  0.68           C  
ATOM   5090  CG  PRO A 334     -25.432  44.158 -26.157  1.00  0.68           C  
ATOM   5091  CD  PRO A 334     -25.142  43.828 -24.743  1.00  0.68           C  
ATOM   5092  HA  PRO A 334     -28.298  43.985 -24.590  1.00  0.68           H  
ATOM   5093 1HB  PRO A 334     -27.330  44.212 -27.215  1.00  0.68           H  
ATOM   5094 2HB  PRO A 334     -27.167  45.463 -25.976  1.00  0.68           H  
ATOM   5095 1HG  PRO A 334     -25.159  43.359 -26.819  1.00  0.68           H  
ATOM   5096 2HG  PRO A 334     -24.881  45.035 -26.489  1.00  0.68           H  
ATOM   5097 1HD  PRO A 334     -24.289  43.147 -24.761  1.00  0.68           H  
ATOM   5098 2HD  PRO A 334     -24.946  44.744 -24.159  1.00  0.68           H  
ATOM   5099  N   TYR A 335     -27.318  41.102 -25.841  1.00  0.69           N  
ATOM   5100  CA  TYR A 335     -27.874  39.923 -26.476  1.00  0.69           C  
ATOM   5101  C   TYR A 335     -27.853  38.660 -25.592  1.00  0.69           C  
ATOM   5102  O   TYR A 335     -27.813  37.531 -26.106  1.00  0.69           O  
ATOM   5103  CB  TYR A 335     -27.052  39.645 -27.707  1.00  0.69           C  
ATOM   5104  CG  TYR A 335     -26.825  40.828 -28.655  1.00  0.69           C  
ATOM   5105  CD1 TYR A 335     -25.584  41.430 -28.659  1.00  0.69           C  
ATOM   5106  CD2 TYR A 335     -27.791  41.292 -29.502  1.00  0.69           C  
ATOM   5107  CE1 TYR A 335     -25.290  42.443 -29.529  1.00  0.69           C  
ATOM   5108  CE2 TYR A 335     -27.491  42.332 -30.373  1.00  0.69           C  
ATOM   5109  CZ  TYR A 335     -26.248  42.886 -30.397  1.00  0.69           C  
ATOM   5110  OH  TYR A 335     -25.933  43.888 -31.283  1.00  0.69           O  
ATOM   5111  H   TYR A 335     -26.378  41.075 -25.435  1.00  0.69           H  
ATOM   5112  HA  TYR A 335     -28.895  40.119 -26.758  1.00  0.69           H  
ATOM   5113 1HB  TYR A 335     -26.086  39.296 -27.387  1.00  0.69           H  
ATOM   5114 2HB  TYR A 335     -27.514  38.857 -28.262  1.00  0.69           H  
ATOM   5115  HD1 TYR A 335     -24.816  41.073 -27.975  1.00  0.69           H  
ATOM   5116  HD2 TYR A 335     -28.779  40.841 -29.507  1.00  0.69           H  
ATOM   5117  HE1 TYR A 335     -24.293  42.890 -29.534  1.00  0.69           H  
ATOM   5118  HE2 TYR A 335     -28.227  42.697 -31.049  1.00  0.69           H  
ATOM   5119  HH  TYR A 335     -26.735  44.208 -31.748  1.00  0.69           H  
ATOM   5120  N   VAL A 336     -28.077  38.842 -24.286  1.00  0.68           N  
ATOM   5121  CA  VAL A 336     -28.154  37.715 -23.338  1.00  0.68           C  
ATOM   5122  C   VAL A 336     -29.502  37.640 -22.609  1.00  0.68           C  
ATOM   5123  O   VAL A 336     -30.030  38.645 -22.131  1.00  0.68           O  
ATOM   5124  CB  VAL A 336     -26.975  37.794 -22.336  1.00  0.68           C  
ATOM   5125  CG1 VAL A 336     -27.059  36.744 -21.248  1.00  0.68           C  
ATOM   5126  CG2 VAL A 336     -25.683  37.532 -23.086  1.00  0.68           C  
ATOM   5127  H   VAL A 336     -28.096  39.798 -23.914  1.00  0.68           H  
ATOM   5128  HA  VAL A 336     -28.031  36.791 -23.902  1.00  0.68           H  
ATOM   5129  HB  VAL A 336     -26.973  38.779 -21.874  1.00  0.68           H  
ATOM   5130 1HG1 VAL A 336     -26.203  36.848 -20.595  1.00  0.68           H  
ATOM   5131 2HG1 VAL A 336     -27.961  36.892 -20.680  1.00  0.68           H  
ATOM   5132 3HG1 VAL A 336     -27.054  35.763 -21.679  1.00  0.68           H  
ATOM   5133 1HG2 VAL A 336     -24.854  37.597 -22.390  1.00  0.68           H  
ATOM   5134 2HG2 VAL A 336     -25.722  36.533 -23.520  1.00  0.68           H  
ATOM   5135 3HG2 VAL A 336     -25.553  38.260 -23.874  1.00  0.68           H  
ATOM   5136  N   SER A 337     -30.077  36.435 -22.586  1.00  0.67           N  
ATOM   5137  CA  SER A 337     -31.355  36.166 -21.928  1.00  0.67           C  
ATOM   5138  C   SER A 337     -31.182  36.033 -20.425  1.00  0.67           C  
ATOM   5139  O   SER A 337     -32.027  36.473 -19.645  1.00  0.67           O  
ATOM   5140  CB  SER A 337     -31.965  34.871 -22.433  1.00  0.67           C  
ATOM   5141  OG  SER A 337     -32.315  34.945 -23.773  1.00  0.67           O  
ATOM   5142  H   SER A 337     -29.566  35.667 -23.001  1.00  0.67           H  
ATOM   5143  HA  SER A 337     -32.033  36.995 -22.133  1.00  0.67           H  
ATOM   5144 1HB  SER A 337     -31.259  34.064 -22.294  1.00  0.67           H  
ATOM   5145 2HB  SER A 337     -32.842  34.631 -21.840  1.00  0.67           H  
ATOM   5146  HG  SER A 337     -32.573  34.035 -24.022  1.00  0.67           H  
ATOM   5147  N   TRP A 338     -30.095  35.383 -20.025  1.00  0.65           N  
ATOM   5148  CA  TRP A 338     -29.842  35.163 -18.598  1.00  0.65           C  
ATOM   5149  C   TRP A 338     -28.404  34.756 -18.321  1.00  0.65           C  
ATOM   5150  O   TRP A 338     -27.735  34.238 -19.207  1.00  0.65           O  
ATOM   5151  CB  TRP A 338     -30.823  34.111 -18.039  1.00  0.65           C  
ATOM   5152  CG  TRP A 338     -30.781  32.745 -18.721  1.00  0.65           C  
ATOM   5153  CD1 TRP A 338     -31.617  32.281 -19.706  1.00  0.65           C  
ATOM   5154  CD2 TRP A 338     -29.858  31.670 -18.449  1.00  0.65           C  
ATOM   5155  NE1 TRP A 338     -31.260  30.991 -20.063  1.00  0.65           N  
ATOM   5156  CE2 TRP A 338     -30.194  30.606 -19.296  1.00  0.65           C  
ATOM   5157  CE3 TRP A 338     -28.800  31.523 -17.574  1.00  0.65           C  
ATOM   5158  CZ2 TRP A 338     -29.492  29.420 -19.275  1.00  0.65           C  
ATOM   5159  CZ3 TRP A 338     -28.107  30.349 -17.561  1.00  0.65           C  
ATOM   5160  CH2 TRP A 338     -28.435  29.333 -18.364  1.00  0.65           C  
ATOM   5161  H   TRP A 338     -29.444  35.065 -20.745  1.00  0.65           H  
ATOM   5162  HA  TRP A 338     -30.026  36.102 -18.075  1.00  0.65           H  
ATOM   5163 1HB  TRP A 338     -30.605  33.956 -16.982  1.00  0.65           H  
ATOM   5164 2HB  TRP A 338     -31.843  34.487 -18.098  1.00  0.65           H  
ATOM   5165  HD1 TRP A 338     -32.434  32.842 -20.152  1.00  0.65           H  
ATOM   5166  HE1 TRP A 338     -31.708  30.400 -20.808  1.00  0.65           H  
ATOM   5167  HE3 TRP A 338     -28.530  32.324 -16.913  1.00  0.65           H  
ATOM   5168  HZ2 TRP A 338     -29.743  28.577 -19.929  1.00  0.65           H  
ATOM   5169  HZ3 TRP A 338     -27.285  30.253 -16.884  1.00  0.65           H  
ATOM   5170  HH2 TRP A 338     -27.853  28.429 -18.284  1.00  0.65           H  
ATOM   5171  N   VAL A 339     -27.944  34.938 -17.079  1.00  0.64           N  
ATOM   5172  CA  VAL A 339     -26.624  34.439 -16.668  1.00  0.64           C  
ATOM   5173  C   VAL A 339     -26.665  33.670 -15.360  1.00  0.64           C  
ATOM   5174  O   VAL A 339     -27.304  34.102 -14.398  1.00  0.64           O  
ATOM   5175  CB  VAL A 339     -25.580  35.557 -16.538  1.00  0.64           C  
ATOM   5176  CG1 VAL A 339     -24.261  34.993 -16.070  1.00  0.64           C  
ATOM   5177  CG2 VAL A 339     -25.357  36.157 -17.826  1.00  0.64           C  
ATOM   5178  H   VAL A 339     -28.528  35.403 -16.397  1.00  0.64           H  
ATOM   5179  HA  VAL A 339     -26.265  33.757 -17.435  1.00  0.64           H  
ATOM   5180  HB  VAL A 339     -25.915  36.306 -15.818  1.00  0.64           H  
ATOM   5181 1HG1 VAL A 339     -23.536  35.794 -16.014  1.00  0.64           H  
ATOM   5182 2HG1 VAL A 339     -24.357  34.535 -15.100  1.00  0.64           H  
ATOM   5183 3HG1 VAL A 339     -23.938  34.251 -16.794  1.00  0.64           H  
ATOM   5184 1HG2 VAL A 339     -24.615  36.887 -17.682  1.00  0.64           H  
ATOM   5185 2HG2 VAL A 339     -25.005  35.411 -18.515  1.00  0.64           H  
ATOM   5186 3HG2 VAL A 339     -26.262  36.606 -18.205  1.00  0.64           H  
ATOM   5187  N   SER A 340     -25.973  32.536 -15.330  1.00  0.64           N  
ATOM   5188  CA  SER A 340     -25.865  31.743 -14.128  1.00  0.64           C  
ATOM   5189  C   SER A 340     -24.399  31.529 -13.791  1.00  0.64           C  
ATOM   5190  O   SER A 340     -23.624  30.943 -14.554  1.00  0.64           O  
ATOM   5191  CB  SER A 340     -26.539  30.397 -14.275  1.00  0.64           C  
ATOM   5192  OG  SER A 340     -26.405  29.664 -13.103  1.00  0.64           O  
ATOM   5193  H   SER A 340     -25.481  32.239 -16.170  1.00  0.64           H  
ATOM   5194  HA  SER A 340     -26.331  32.282 -13.303  1.00  0.64           H  
ATOM   5195 1HB  SER A 340     -27.593  30.525 -14.516  1.00  0.64           H  
ATOM   5196 2HB  SER A 340     -26.069  29.854 -15.084  1.00  0.64           H  
ATOM   5197  HG  SER A 340     -26.537  28.722 -13.329  1.00  0.64           H  
ATOM   5198  N   TYR A 341     -24.013  32.066 -12.650  1.00  0.64           N  
ATOM   5199  CA  TYR A 341     -22.658  31.960 -12.173  1.00  0.64           C  
ATOM   5200  C   TYR A 341     -22.672  32.038 -10.639  1.00  0.64           C  
ATOM   5201  O   TYR A 341     -23.252  32.974 -10.099  1.00  0.64           O  
ATOM   5202  CB  TYR A 341     -21.822  33.056 -12.811  1.00  0.64           C  
ATOM   5203  CG  TYR A 341     -20.411  33.013 -12.422  1.00  0.64           C  
ATOM   5204  CD1 TYR A 341     -19.602  32.106 -13.022  1.00  0.64           C  
ATOM   5205  CD2 TYR A 341     -19.917  33.859 -11.469  1.00  0.64           C  
ATOM   5206  CE1 TYR A 341     -18.314  32.000 -12.654  1.00  0.64           C  
ATOM   5207  CE2 TYR A 341     -18.600  33.753 -11.094  1.00  0.64           C  
ATOM   5208  CZ  TYR A 341     -17.813  32.828 -11.670  1.00  0.64           C  
ATOM   5209  OH  TYR A 341     -16.524  32.696 -11.272  1.00  0.64           O  
ATOM   5210  H   TYR A 341     -24.702  32.551 -12.092  1.00  0.64           H  
ATOM   5211  HA  TYR A 341     -22.259  31.016 -12.519  1.00  0.64           H  
ATOM   5212 1HB  TYR A 341     -21.896  32.948 -13.857  1.00  0.64           H  
ATOM   5213 2HB  TYR A 341     -22.218  34.002 -12.564  1.00  0.64           H  
ATOM   5214  HD1 TYR A 341     -20.003  31.444 -13.774  1.00  0.64           H  
ATOM   5215  HD2 TYR A 341     -20.563  34.592 -10.999  1.00  0.64           H  
ATOM   5216  HE1 TYR A 341     -17.679  31.250 -13.124  1.00  0.64           H  
ATOM   5217  HE2 TYR A 341     -18.184  34.393 -10.329  1.00  0.64           H  
ATOM   5218  HH  TYR A 341     -16.256  31.769 -11.419  1.00  0.64           H  
ATOM   5219  N   PRO A 342     -22.014  31.112  -9.901  1.00  0.64           N  
ATOM   5220  CA  PRO A 342     -21.953  31.059  -8.442  1.00  0.64           C  
ATOM   5221  C   PRO A 342     -21.563  32.366  -7.767  1.00  0.64           C  
ATOM   5222  O   PRO A 342     -22.009  32.628  -6.650  1.00  0.64           O  
ATOM   5223  CB  PRO A 342     -20.870  30.004  -8.211  1.00  0.64           C  
ATOM   5224  CG  PRO A 342     -20.985  29.098  -9.357  1.00  0.64           C  
ATOM   5225  CD  PRO A 342     -21.298  29.990 -10.543  1.00  0.64           C  
ATOM   5226  HA  PRO A 342     -22.922  30.708  -8.058  1.00  0.64           H  
ATOM   5227 1HB  PRO A 342     -19.899  30.474  -8.140  1.00  0.64           H  
ATOM   5228 2HB  PRO A 342     -21.046  29.484  -7.277  1.00  0.64           H  
ATOM   5229 1HG  PRO A 342     -20.064  28.509  -9.492  1.00  0.64           H  
ATOM   5230 2HG  PRO A 342     -21.780  28.392  -9.110  1.00  0.64           H  
ATOM   5231 1HD  PRO A 342     -20.376  30.320 -11.024  1.00  0.64           H  
ATOM   5232 2HD  PRO A 342     -21.947  29.433 -11.209  1.00  0.64           H  
ATOM   5233  N   GLY A 343     -20.753  33.179  -8.444  1.00  0.64           N  
ATOM   5234  CA  GLY A 343     -20.281  34.442  -7.896  1.00  0.64           C  
ATOM   5235  C   GLY A 343     -21.253  35.607  -8.057  1.00  0.64           C  
ATOM   5236  O   GLY A 343     -20.997  36.701  -7.545  1.00  0.64           O  
ATOM   5237  H   GLY A 343     -20.423  32.910  -9.360  1.00  0.64           H  
ATOM   5238 1HA  GLY A 343     -20.085  34.303  -6.839  1.00  0.64           H  
ATOM   5239 2HA  GLY A 343     -19.327  34.694  -8.349  1.00  0.64           H  
ATOM   5240  N   LEU A 344     -22.359  35.408  -8.773  1.00  0.66           N  
ATOM   5241  CA  LEU A 344     -23.320  36.490  -8.920  1.00  0.66           C  
ATOM   5242  C   LEU A 344     -24.293  36.444  -7.754  1.00  0.66           C  
ATOM   5243  O   LEU A 344     -24.839  35.391  -7.423  1.00  0.66           O  
ATOM   5244  CB  LEU A 344     -24.095  36.377 -10.240  1.00  0.66           C  
ATOM   5245  CG  LEU A 344     -23.285  36.541 -11.534  1.00  0.66           C  
ATOM   5246  CD1 LEU A 344     -24.188  36.231 -12.724  1.00  0.66           C  
ATOM   5247  CD2 LEU A 344     -22.772  37.961 -11.648  1.00  0.66           C  
ATOM   5248  H   LEU A 344     -22.554  34.501  -9.197  1.00  0.66           H  
ATOM   5249  HA  LEU A 344     -22.792  37.441  -8.899  1.00  0.66           H  
ATOM   5250 1HB  LEU A 344     -24.560  35.390 -10.276  1.00  0.66           H  
ATOM   5251 2HB  LEU A 344     -24.888  37.126 -10.249  1.00  0.66           H  
ATOM   5252  HG  LEU A 344     -22.451  35.872 -11.523  1.00  0.66           H  
ATOM   5253 1HD1 LEU A 344     -23.636  36.356 -13.633  1.00  0.66           H  
ATOM   5254 2HD1 LEU A 344     -24.556  35.206 -12.655  1.00  0.66           H  
ATOM   5255 3HD1 LEU A 344     -25.035  36.919 -12.729  1.00  0.66           H  
ATOM   5256 1HD2 LEU A 344     -22.202  38.065 -12.572  1.00  0.66           H  
ATOM   5257 2HD2 LEU A 344     -23.621  38.652 -11.666  1.00  0.66           H  
ATOM   5258 3HD2 LEU A 344     -22.137  38.191 -10.801  1.00  0.66           H  
ATOM   5259  N   ALA A 345     -24.605  37.611  -7.197  1.00  0.67           N  
ATOM   5260  CA  ALA A 345     -25.550  37.727  -6.082  1.00  0.67           C  
ATOM   5261  C   ALA A 345     -26.927  37.192  -6.452  1.00  0.67           C  
ATOM   5262  O   ALA A 345     -27.703  36.779  -5.589  1.00  0.67           O  
ATOM   5263  CB  ALA A 345     -25.666  39.171  -5.645  1.00  0.67           C  
ATOM   5264  H   ALA A 345     -24.134  38.444  -7.521  1.00  0.67           H  
ATOM   5265  HA  ALA A 345     -25.167  37.135  -5.254  1.00  0.67           H  
ATOM   5266 1HB  ALA A 345     -26.348  39.240  -4.798  1.00  0.67           H  
ATOM   5267 2HB  ALA A 345     -24.683  39.540  -5.352  1.00  0.67           H  
ATOM   5268 3HB  ALA A 345     -26.050  39.772  -6.469  1.00  0.67           H  
ATOM   5269  N   SER A 346     -27.247  37.254  -7.742  1.00  0.68           N  
ATOM   5270  CA  SER A 346     -28.528  36.810  -8.257  1.00  0.68           C  
ATOM   5271  C   SER A 346     -28.649  35.285  -8.404  1.00  0.68           C  
ATOM   5272  O   SER A 346     -29.731  34.784  -8.714  1.00  0.68           O  
ATOM   5273  CB  SER A 346     -28.794  37.485  -9.593  1.00  0.68           C  
ATOM   5274  OG  SER A 346     -27.887  37.058 -10.575  1.00  0.68           O  
ATOM   5275  H   SER A 346     -26.560  37.613  -8.387  1.00  0.68           H  
ATOM   5276  HA  SER A 346     -29.297  37.136  -7.557  1.00  0.68           H  
ATOM   5277 1HB  SER A 346     -29.811  37.268  -9.916  1.00  0.68           H  
ATOM   5278 2HB  SER A 346     -28.713  38.564  -9.473  1.00  0.68           H  
ATOM   5279  HG  SER A 346     -28.010  37.655 -11.336  1.00  0.68           H  
ATOM   5280  N   HIS A 347     -27.552  34.534  -8.243  1.00  0.68           N  
ATOM   5281  CA  HIS A 347     -27.654  33.089  -8.421  1.00  0.68           C  
ATOM   5282  C   HIS A 347     -28.476  32.490  -7.278  1.00  0.68           C  
ATOM   5283  O   HIS A 347     -28.251  32.791  -6.102  1.00  0.68           O  
ATOM   5284  CB  HIS A 347     -26.269  32.428  -8.508  1.00  0.68           C  
ATOM   5285  CG  HIS A 347     -26.303  30.993  -9.007  1.00  0.68           C  
ATOM   5286  ND1 HIS A 347     -26.680  29.932  -8.232  1.00  0.68           N  
ATOM   5287  CD2 HIS A 347     -26.030  30.485 -10.220  1.00  0.68           C  
ATOM   5288  CE1 HIS A 347     -26.628  28.823  -8.966  1.00  0.68           C  
ATOM   5289  NE2 HIS A 347     -26.241  29.133 -10.165  1.00  0.68           N  
ATOM   5290  H   HIS A 347     -26.660  34.950  -7.977  1.00  0.68           H  
ATOM   5291  HA  HIS A 347     -28.177  32.872  -9.352  1.00  0.68           H  
ATOM   5292 1HB  HIS A 347     -25.636  33.012  -9.178  1.00  0.68           H  
ATOM   5293 2HB  HIS A 347     -25.789  32.440  -7.536  1.00  0.68           H  
ATOM   5294  HD2 HIS A 347     -25.722  31.036 -11.066  1.00  0.68           H  
ATOM   5295  HE1 HIS A 347     -26.865  27.824  -8.646  1.00  0.68           H  
ATOM   5296  HE2 HIS A 347     -26.131  28.448 -10.940  1.00  0.68           H  
ATOM   5297  N   SER A 348     -29.375  31.562  -7.607  1.00  0.68           N  
ATOM   5298  CA  SER A 348     -30.234  30.938  -6.600  1.00  0.68           C  
ATOM   5299  C   SER A 348     -29.490  30.117  -5.534  1.00  0.68           C  
ATOM   5300  O   SER A 348     -30.029  29.875  -4.454  1.00  0.68           O  
ATOM   5301  CB  SER A 348     -31.295  30.093  -7.285  1.00  0.68           C  
ATOM   5302  OG  SER A 348     -30.743  28.995  -7.942  1.00  0.68           O  
ATOM   5303  H   SER A 348     -29.496  31.327  -8.580  1.00  0.68           H  
ATOM   5304  HA  SER A 348     -30.755  31.744  -6.080  1.00  0.68           H  
ATOM   5305 1HB  SER A 348     -32.019  29.751  -6.547  1.00  0.68           H  
ATOM   5306 2HB  SER A 348     -31.830  30.714  -8.003  1.00  0.68           H  
ATOM   5307  HG  SER A 348     -30.512  28.364  -7.247  1.00  0.68           H  
ATOM   5308  N   HIS A 349     -28.250  29.713  -5.816  1.00  0.68           N  
ATOM   5309  CA  HIS A 349     -27.452  28.961  -4.862  1.00  0.68           C  
ATOM   5310  C   HIS A 349     -26.215  29.759  -4.443  1.00  0.68           C  
ATOM   5311  O   HIS A 349     -25.250  29.177  -3.945  1.00  0.68           O  
ATOM   5312  CB  HIS A 349     -27.055  27.593  -5.436  1.00  0.68           C  
ATOM   5313  CG  HIS A 349     -28.255  26.728  -5.727  1.00  0.68           C  
ATOM   5314  ND1 HIS A 349     -28.965  26.087  -4.734  1.00  0.68           N  
ATOM   5315  CD2 HIS A 349     -28.894  26.444  -6.889  1.00  0.68           C  
ATOM   5316  CE1 HIS A 349     -29.978  25.439  -5.273  1.00  0.68           C  
ATOM   5317  NE2 HIS A 349     -29.962  25.650  -6.583  1.00  0.68           N  
ATOM   5318  H   HIS A 349     -27.833  29.926  -6.720  1.00  0.68           H  
ATOM   5319  HA  HIS A 349     -28.037  28.773  -3.964  1.00  0.68           H  
ATOM   5320 1HB  HIS A 349     -26.472  27.718  -6.336  1.00  0.68           H  
ATOM   5321 2HB  HIS A 349     -26.428  27.066  -4.715  1.00  0.68           H  
ATOM   5322  HD1 HIS A 349     -28.656  25.924  -3.791  1.00  0.68           H  
ATOM   5323  HD2 HIS A 349     -28.727  26.728  -7.925  1.00  0.68           H  
ATOM   5324  HE1 HIS A 349     -30.659  24.864  -4.642  1.00  0.68           H  
ATOM   5325  N   HIS A 350     -26.250  31.092  -4.607  1.00  0.68           N  
ATOM   5326  CA  HIS A 350     -25.115  31.953  -4.241  1.00  0.68           C  
ATOM   5327  C   HIS A 350     -24.692  31.729  -2.787  1.00  0.68           C  
ATOM   5328  O   HIS A 350     -23.503  31.664  -2.476  1.00  0.68           O  
ATOM   5329  CB  HIS A 350     -25.445  33.435  -4.484  1.00  0.68           C  
ATOM   5330  CG  HIS A 350     -24.318  34.406  -4.173  1.00  0.68           C  
ATOM   5331  ND1 HIS A 350     -23.168  34.509  -4.947  1.00  0.68           N  
ATOM   5332  CD2 HIS A 350     -24.198  35.330  -3.202  1.00  0.68           C  
ATOM   5333  CE1 HIS A 350     -22.390  35.450  -4.447  1.00  0.68           C  
ATOM   5334  NE2 HIS A 350     -22.989  35.967  -3.384  1.00  0.68           N  
ATOM   5335  H   HIS A 350     -27.070  31.538  -5.024  1.00  0.68           H  
ATOM   5336  HA  HIS A 350     -24.262  31.709  -4.876  1.00  0.68           H  
ATOM   5337 1HB  HIS A 350     -25.725  33.583  -5.525  1.00  0.68           H  
ATOM   5338 2HB  HIS A 350     -26.309  33.716  -3.884  1.00  0.68           H  
ATOM   5339  HD1 HIS A 350     -22.827  33.825  -5.621  1.00  0.68           H  
ATOM   5340  HD2 HIS A 350     -24.853  35.617  -2.377  1.00  0.68           H  
ATOM   5341  HE1 HIS A 350     -21.433  35.680  -4.918  1.00  0.68           H  
ATOM   5342  N   GLU A 351     -25.652  31.616  -1.869  1.00  0.67           N  
ATOM   5343  CA  GLU A 351     -25.267  31.422  -0.476  1.00  0.67           C  
ATOM   5344  C   GLU A 351     -24.523  30.095  -0.274  1.00  0.67           C  
ATOM   5345  O   GLU A 351     -23.566  30.027   0.508  1.00  0.67           O  
ATOM   5346  CB  GLU A 351     -26.502  31.482   0.428  1.00  0.67           C  
ATOM   5347  CG  GLU A 351     -27.142  32.881   0.559  1.00  0.67           C  
ATOM   5348  CD  GLU A 351     -26.250  33.895   1.273  1.00  0.67           C  
ATOM   5349  OE1 GLU A 351     -25.787  33.602   2.346  1.00  0.67           O  
ATOM   5350  OE2 GLU A 351     -26.033  34.965   0.735  1.00  0.67           O  
ATOM   5351  H   GLU A 351     -26.624  31.666  -2.140  1.00  0.67           H  
ATOM   5352  HA  GLU A 351     -24.595  32.226  -0.192  1.00  0.67           H  
ATOM   5353 1HB  GLU A 351     -27.262  30.800   0.045  1.00  0.67           H  
ATOM   5354 2HB  GLU A 351     -26.235  31.143   1.428  1.00  0.67           H  
ATOM   5355 1HG  GLU A 351     -27.362  33.257  -0.442  1.00  0.67           H  
ATOM   5356 2HG  GLU A 351     -28.084  32.790   1.096  1.00  0.67           H  
ATOM   5357  N   ASN A 352     -24.923  29.038  -0.989  1.00  0.67           N  
ATOM   5358  CA  ASN A 352     -24.218  27.775  -0.822  1.00  0.67           C  
ATOM   5359  C   ASN A 352     -22.869  27.897  -1.503  1.00  0.67           C  
ATOM   5360  O   ASN A 352     -21.865  27.366  -1.027  1.00  0.67           O  
ATOM   5361  CB  ASN A 352     -24.994  26.593  -1.365  1.00  0.67           C  
ATOM   5362  CG  ASN A 352     -26.195  26.247  -0.552  1.00  0.67           C  
ATOM   5363  OD1 ASN A 352     -26.339  26.670   0.606  1.00  0.67           O  
ATOM   5364  ND2 ASN A 352     -27.058  25.458  -1.129  1.00  0.67           N  
ATOM   5365  H   ASN A 352     -25.692  29.115  -1.642  1.00  0.67           H  
ATOM   5366  HA  ASN A 352     -24.038  27.607   0.240  1.00  0.67           H  
ATOM   5367 1HB  ASN A 352     -25.308  26.807  -2.387  1.00  0.67           H  
ATOM   5368 2HB  ASN A 352     -24.359  25.722  -1.401  1.00  0.67           H  
ATOM   5369 1HD2 ASN A 352     -27.897  25.185  -0.644  1.00  0.67           H  
ATOM   5370 2HD2 ASN A 352     -26.858  25.109  -2.063  1.00  0.67           H  
ATOM   5371  N   ALA A 353     -22.823  28.636  -2.609  1.00  0.67           N  
ATOM   5372  CA  ALA A 353     -21.567  28.810  -3.298  1.00  0.67           C  
ATOM   5373  C   ALA A 353     -20.571  29.473  -2.369  1.00  0.67           C  
ATOM   5374  O   ALA A 353     -19.444  29.028  -2.243  1.00  0.67           O  
ATOM   5375  CB  ALA A 353     -21.766  29.646  -4.541  1.00  0.67           C  
ATOM   5376  H   ALA A 353     -23.675  29.048  -2.985  1.00  0.67           H  
ATOM   5377  HA  ALA A 353     -21.183  27.834  -3.572  1.00  0.67           H  
ATOM   5378 1HB  ALA A 353     -20.832  29.766  -5.037  1.00  0.67           H  
ATOM   5379 2HB  ALA A 353     -22.481  29.155  -5.203  1.00  0.67           H  
ATOM   5380 3HB  ALA A 353     -22.144  30.621  -4.271  1.00  0.67           H  
ATOM   5381  N   LYS A 354     -20.997  30.479  -1.618  1.00  0.70           N  
ATOM   5382  CA  LYS A 354     -20.067  31.105  -0.687  1.00  0.70           C  
ATOM   5383  C   LYS A 354     -19.611  30.146   0.419  1.00  0.70           C  
ATOM   5384  O   LYS A 354     -18.444  30.154   0.817  1.00  0.70           O  
ATOM   5385  CB  LYS A 354     -20.696  32.351  -0.073  1.00  0.70           C  
ATOM   5386  CG  LYS A 354     -20.826  33.521  -1.030  1.00  0.70           C  
ATOM   5387  CD  LYS A 354     -21.301  34.771  -0.309  1.00  0.70           C  
ATOM   5388  CE  LYS A 354     -22.762  34.629   0.078  1.00  0.70           C  
ATOM   5389  NZ  LYS A 354     -23.339  35.875   0.676  1.00  0.70           N  
ATOM   5390  H   LYS A 354     -21.948  30.838  -1.733  1.00  0.70           H  
ATOM   5391  HA  LYS A 354     -19.181  31.404  -1.249  1.00  0.70           H  
ATOM   5392 1HB  LYS A 354     -21.702  32.102   0.282  1.00  0.70           H  
ATOM   5393 2HB  LYS A 354     -20.110  32.670   0.787  1.00  0.70           H  
ATOM   5394 1HG  LYS A 354     -19.856  33.714  -1.457  1.00  0.70           H  
ATOM   5395 2HG  LYS A 354     -21.525  33.271  -1.836  1.00  0.70           H  
ATOM   5396 1HD  LYS A 354     -20.701  34.940   0.585  1.00  0.70           H  
ATOM   5397 2HD  LYS A 354     -21.193  35.628  -0.974  1.00  0.70           H  
ATOM   5398 1HE  LYS A 354     -23.322  34.370  -0.807  1.00  0.70           H  
ATOM   5399 2HE  LYS A 354     -22.868  33.820   0.796  1.00  0.70           H  
ATOM   5400 1HZ  LYS A 354     -24.333  35.664   0.877  1.00  0.70           H  
ATOM   5401 2HZ  LYS A 354     -22.855  36.111   1.523  1.00  0.70           H  
ATOM   5402 3HZ  LYS A 354     -23.285  36.647   0.030  1.00  0.70           H  
ATOM   5403  N   LYS A 355     -20.532  29.314   0.913  1.00  0.73           N  
ATOM   5404  CA  LYS A 355     -20.223  28.363   1.978  1.00  0.73           C  
ATOM   5405  C   LYS A 355     -19.247  27.268   1.579  1.00  0.73           C  
ATOM   5406  O   LYS A 355     -18.353  26.930   2.362  1.00  0.73           O  
ATOM   5407  CB  LYS A 355     -21.495  27.726   2.523  1.00  0.73           C  
ATOM   5408  CG  LYS A 355     -21.234  26.756   3.662  1.00  0.73           C  
ATOM   5409  CD  LYS A 355     -22.514  26.301   4.328  1.00  0.73           C  
ATOM   5410  CE  LYS A 355     -22.205  25.295   5.423  1.00  0.73           C  
ATOM   5411  NZ  LYS A 355     -23.409  24.903   6.192  1.00  0.73           N  
ATOM   5412  H   LYS A 355     -21.491  29.366   0.562  1.00  0.73           H  
ATOM   5413  HA  LYS A 355     -19.762  28.920   2.792  1.00  0.73           H  
ATOM   5414 1HB  LYS A 355     -22.183  28.500   2.862  1.00  0.73           H  
ATOM   5415 2HB  LYS A 355     -21.991  27.177   1.722  1.00  0.73           H  
ATOM   5416 1HG  LYS A 355     -20.715  25.878   3.265  1.00  0.73           H  
ATOM   5417 2HG  LYS A 355     -20.593  27.227   4.403  1.00  0.73           H  
ATOM   5418 1HD  LYS A 355     -23.031  27.158   4.760  1.00  0.73           H  
ATOM   5419 2HD  LYS A 355     -23.167  25.836   3.589  1.00  0.73           H  
ATOM   5420 1HE  LYS A 355     -21.782  24.404   4.960  1.00  0.73           H  
ATOM   5421 2HE  LYS A 355     -21.472  25.715   6.109  1.00  0.73           H  
ATOM   5422 1HZ  LYS A 355     -23.125  24.210   6.892  1.00  0.73           H  
ATOM   5423 2HZ  LYS A 355     -23.807  25.701   6.645  1.00  0.73           H  
ATOM   5424 3HZ  LYS A 355     -24.095  24.488   5.582  1.00  0.73           H  
ATOM   5425  N   TYR A 356     -19.434  26.718   0.376  1.00  0.79           N  
ATOM   5426  CA  TYR A 356     -18.636  25.592  -0.090  1.00  0.79           C  
ATOM   5427  C   TYR A 356     -17.487  26.020  -0.984  1.00  0.79           C  
ATOM   5428  O   TYR A 356     -16.383  25.486  -0.872  1.00  0.79           O  
ATOM   5429  CB  TYR A 356     -19.559  24.599  -0.787  1.00  0.79           C  
ATOM   5430  CG  TYR A 356     -20.572  24.074   0.194  1.00  0.79           C  
ATOM   5431  CD1 TYR A 356     -21.898  24.451   0.125  1.00  0.79           C  
ATOM   5432  CD2 TYR A 356     -20.159  23.250   1.182  1.00  0.79           C  
ATOM   5433  CE1 TYR A 356     -22.797  24.001   1.055  1.00  0.79           C  
ATOM   5434  CE2 TYR A 356     -21.048  22.794   2.115  1.00  0.79           C  
ATOM   5435  CZ  TYR A 356     -22.359  23.161   2.062  1.00  0.79           C  
ATOM   5436  OH  TYR A 356     -23.223  22.682   3.015  1.00  0.79           O  
ATOM   5437  H   TYR A 356     -20.192  27.068  -0.206  1.00  0.79           H  
ATOM   5438  HA  TYR A 356     -18.213  25.099   0.773  1.00  0.79           H  
ATOM   5439 1HB  TYR A 356     -20.081  25.090  -1.604  1.00  0.79           H  
ATOM   5440 2HB  TYR A 356     -18.990  23.767  -1.193  1.00  0.79           H  
ATOM   5441  HD1 TYR A 356     -22.227  25.103  -0.655  1.00  0.79           H  
ATOM   5442  HD2 TYR A 356     -19.117  22.963   1.226  1.00  0.79           H  
ATOM   5443  HE1 TYR A 356     -23.838  24.309   0.995  1.00  0.79           H  
ATOM   5444  HE2 TYR A 356     -20.713  22.141   2.898  1.00  0.79           H  
ATOM   5445  HH  TYR A 356     -24.123  23.020   2.863  1.00  0.79           H  
ATOM   5446  N   LEU A 357     -17.687  27.027  -1.831  1.00  0.86           N  
ATOM   5447  CA  LEU A 357     -16.617  27.479  -2.711  1.00  0.86           C  
ATOM   5448  C   LEU A 357     -15.901  28.602  -1.924  1.00  0.86           C  
ATOM   5449  O   LEU A 357     -15.925  29.786  -2.284  1.00  0.86           O  
ATOM   5450  CB  LEU A 357     -17.195  28.010  -4.035  1.00  0.86           C  
ATOM   5451  CG  LEU A 357     -18.174  27.069  -4.771  1.00  0.86           C  
ATOM   5452  CD1 LEU A 357     -18.624  27.723  -6.057  1.00  0.86           C  
ATOM   5453  CD2 LEU A 357     -17.542  25.759  -4.992  1.00  0.86           C  
ATOM   5454  H   LEU A 357     -18.578  27.501  -1.888  1.00  0.86           H  
ATOM   5455  HA  LEU A 357     -15.927  26.668  -2.908  1.00  0.86           H  
ATOM   5456 1HB  LEU A 357     -17.662  28.975  -3.877  1.00  0.86           H  
ATOM   5457 2HB  LEU A 357     -16.371  28.149  -4.709  1.00  0.86           H  
ATOM   5458  HG  LEU A 357     -19.059  26.927  -4.154  1.00  0.86           H  
ATOM   5459 1HD1 LEU A 357     -19.340  27.083  -6.567  1.00  0.86           H  
ATOM   5460 2HD1 LEU A 357     -19.082  28.659  -5.830  1.00  0.86           H  
ATOM   5461 3HD1 LEU A 357     -17.766  27.882  -6.686  1.00  0.86           H  
ATOM   5462 1HD2 LEU A 357     -18.244  25.107  -5.486  1.00  0.86           H  
ATOM   5463 2HD2 LEU A 357     -16.645  25.870  -5.601  1.00  0.86           H  
ATOM   5464 3HD2 LEU A 357     -17.295  25.360  -4.038  1.00  0.86           H  
ATOM   5465  N   SER A 358     -15.332  28.207  -0.784  1.00  0.93           N  
ATOM   5466  CA  SER A 358     -14.798  29.134   0.211  1.00  0.93           C  
ATOM   5467  C   SER A 358     -13.599  29.968  -0.221  1.00  0.93           C  
ATOM   5468  O   SER A 358     -13.351  31.032   0.352  1.00  0.93           O  
ATOM   5469  CB  SER A 358     -14.457  28.369   1.474  1.00  0.93           C  
ATOM   5470  OG  SER A 358     -13.393  27.476   1.265  1.00  0.93           O  
ATOM   5471  H   SER A 358     -15.324  27.200  -0.620  1.00  0.93           H  
ATOM   5472  HA  SER A 358     -15.605  29.826   0.463  1.00  0.93           H  
ATOM   5473 1HB  SER A 358     -14.197  29.067   2.264  1.00  0.93           H  
ATOM   5474 2HB  SER A 358     -15.338  27.821   1.801  1.00  0.93           H  
ATOM   5475  HG  SER A 358     -13.560  27.059   0.408  1.00  0.93           H  
ATOM   5476  N   ASN A 359     -12.855  29.515  -1.227  1.00  0.98           N  
ATOM   5477  CA  ASN A 359     -11.689  30.279  -1.678  1.00  0.98           C  
ATOM   5478  C   ASN A 359     -11.899  30.945  -3.033  1.00  0.98           C  
ATOM   5479  O   ASN A 359     -10.935  31.325  -3.693  1.00  0.98           O  
ATOM   5480  CB  ASN A 359     -10.440  29.438  -1.707  1.00  0.98           C  
ATOM   5481  CG  ASN A 359      -9.947  29.009  -0.338  1.00  0.98           C  
ATOM   5482  OD1 ASN A 359      -9.851  29.834   0.581  1.00  0.98           O  
ATOM   5483  ND2 ASN A 359      -9.630  27.742  -0.184  1.00  0.98           N  
ATOM   5484  H   ASN A 359     -13.104  28.623  -1.666  1.00  0.98           H  
ATOM   5485  HA  ASN A 359     -11.517  31.085  -0.968  1.00  0.98           H  
ATOM   5486 1HB  ASN A 359     -10.598  28.597  -2.323  1.00  0.98           H  
ATOM   5487 2HB  ASN A 359      -9.669  30.022  -2.163  1.00  0.98           H  
ATOM   5488 1HD2 ASN A 359      -9.302  27.409   0.698  1.00  0.98           H  
ATOM   5489 2HD2 ASN A 359      -9.741  27.096  -0.959  1.00  0.98           H  
ATOM   5490  N   GLY A 360     -13.144  31.098  -3.457  1.00  1.00           N  
ATOM   5491  CA  GLY A 360     -13.407  31.721  -4.748  1.00  1.00           C  
ATOM   5492  C   GLY A 360     -14.431  30.902  -5.476  1.00  1.00           C  
ATOM   5493  O   GLY A 360     -14.707  29.785  -5.073  1.00  1.00           O  
ATOM   5494  H   GLY A 360     -13.936  30.770  -2.899  1.00  1.00           H  
ATOM   5495 1HA  GLY A 360     -13.777  32.735  -4.602  1.00  1.00           H  
ATOM   5496 2HA  GLY A 360     -12.492  31.782  -5.334  1.00  1.00           H  
ATOM   5497  N   PHE A 361     -14.971  31.434  -6.553  1.00  0.98           N  
ATOM   5498  CA  PHE A 361     -16.035  30.749  -7.262  1.00  0.98           C  
ATOM   5499  C   PHE A 361     -15.518  29.995  -8.462  1.00  0.98           C  
ATOM   5500  O   PHE A 361     -14.519  30.393  -9.059  1.00  0.98           O  
ATOM   5501  CB  PHE A 361     -17.062  31.777  -7.702  1.00  0.98           C  
ATOM   5502  CG  PHE A 361     -17.687  32.465  -6.532  1.00  0.98           C  
ATOM   5503  CD1 PHE A 361     -17.266  33.739  -6.185  1.00  0.98           C  
ATOM   5504  CD2 PHE A 361     -18.656  31.856  -5.758  1.00  0.98           C  
ATOM   5505  CE1 PHE A 361     -17.811  34.391  -5.102  1.00  0.98           C  
ATOM   5506  CE2 PHE A 361     -19.206  32.504  -4.672  1.00  0.98           C  
ATOM   5507  CZ  PHE A 361     -18.783  33.775  -4.348  1.00  0.98           C  
ATOM   5508  H   PHE A 361     -14.667  32.344  -6.864  1.00  0.98           H  
ATOM   5509  HA  PHE A 361     -16.506  30.039  -6.583  1.00  0.98           H  
ATOM   5510 1HB  PHE A 361     -16.584  32.529  -8.332  1.00  0.98           H  
ATOM   5511 2HB  PHE A 361     -17.832  31.306  -8.295  1.00  0.98           H  
ATOM   5512  HD1 PHE A 361     -16.497  34.227  -6.785  1.00  0.98           H  
ATOM   5513  HD2 PHE A 361     -18.980  30.864  -6.012  1.00  0.98           H  
ATOM   5514  HE1 PHE A 361     -17.475  35.396  -4.846  1.00  0.98           H  
ATOM   5515  HE2 PHE A 361     -19.972  32.019  -4.073  1.00  0.98           H  
ATOM   5516  HZ  PHE A 361     -19.214  34.297  -3.501  1.00  0.98           H  
ATOM   5517  N   GLY A 362     -16.221  28.935  -8.861  1.00  0.92           N  
ATOM   5518  CA  GLY A 362     -15.813  28.171 -10.034  1.00  0.92           C  
ATOM   5519  C   GLY A 362     -15.705  29.122 -11.209  1.00  0.92           C  
ATOM   5520  O   GLY A 362     -16.462  30.079 -11.294  1.00  0.92           O  
ATOM   5521  H   GLY A 362     -17.033  28.647  -8.335  1.00  0.92           H  
ATOM   5522 1HA  GLY A 362     -14.871  27.665  -9.860  1.00  0.92           H  
ATOM   5523 2HA  GLY A 362     -16.555  27.402 -10.246  1.00  0.92           H  
ATOM   5524  N   GLY A 363     -14.800  28.850 -12.137  1.00  0.84           N  
ATOM   5525  CA  GLY A 363     -14.575  29.724 -13.297  1.00  0.84           C  
ATOM   5526  C   GLY A 363     -15.457  29.363 -14.488  1.00  0.84           C  
ATOM   5527  O   GLY A 363     -15.204  29.768 -15.631  1.00  0.84           O  
ATOM   5528  H   GLY A 363     -14.217  28.033 -12.023  1.00  0.84           H  
ATOM   5529 1HA  GLY A 363     -14.759  30.751 -12.998  1.00  0.84           H  
ATOM   5530 2HA  GLY A 363     -13.535  29.669 -13.592  1.00  0.84           H  
ATOM   5531  N   VAL A 364     -16.459  28.537 -14.215  1.00  0.76           N  
ATOM   5532  CA  VAL A 364     -17.313  28.005 -15.245  1.00  0.76           C  
ATOM   5533  C   VAL A 364     -18.636  28.771 -15.222  1.00  0.76           C  
ATOM   5534  O   VAL A 364     -19.291  28.886 -14.182  1.00  0.76           O  
ATOM   5535  CB  VAL A 364     -17.506  26.515 -14.987  1.00  0.76           C  
ATOM   5536  CG1 VAL A 364     -18.315  25.925 -16.096  1.00  0.76           C  
ATOM   5537  CG2 VAL A 364     -16.143  25.890 -14.782  1.00  0.76           C  
ATOM   5538  H   VAL A 364     -16.615  28.276 -13.256  1.00  0.76           H  
ATOM   5539  HA  VAL A 364     -16.838  28.140 -16.219  1.00  0.76           H  
ATOM   5540  HB  VAL A 364     -18.097  26.374 -14.081  1.00  0.76           H  
ATOM   5541 1HG1 VAL A 364     -18.489  24.869 -15.911  1.00  0.76           H  
ATOM   5542 2HG1 VAL A 364     -19.237  26.437 -16.151  1.00  0.76           H  
ATOM   5543 3HG1 VAL A 364     -17.787  26.053 -17.041  1.00  0.76           H  
ATOM   5544 1HG2 VAL A 364     -16.248  24.837 -14.593  1.00  0.76           H  
ATOM   5545 2HG2 VAL A 364     -15.547  26.053 -15.663  1.00  0.76           H  
ATOM   5546 3HG2 VAL A 364     -15.654  26.356 -13.935  1.00  0.76           H  
ATOM   5547  N   LEU A 365     -18.978  29.346 -16.369  1.00  0.69           N  
ATOM   5548  CA  LEU A 365     -20.096  30.268 -16.558  1.00  0.69           C  
ATOM   5549  C   LEU A 365     -21.141  29.917 -17.626  1.00  0.69           C  
ATOM   5550  O   LEU A 365     -20.793  29.581 -18.760  1.00  0.69           O  
ATOM   5551  CB  LEU A 365     -19.428  31.611 -16.824  1.00  0.69           C  
ATOM   5552  CG  LEU A 365     -20.190  32.748 -17.382  1.00  0.69           C  
ATOM   5553  CD1 LEU A 365     -21.237  33.183 -16.509  1.00  0.69           C  
ATOM   5554  CD2 LEU A 365     -19.187  33.828 -17.525  1.00  0.69           C  
ATOM   5555  H   LEU A 365     -18.380  29.172 -17.180  1.00  0.69           H  
ATOM   5556  HA  LEU A 365     -20.634  30.321 -15.610  1.00  0.69           H  
ATOM   5557 1HB  LEU A 365     -19.016  31.960 -15.885  1.00  0.69           H  
ATOM   5558 2HB  LEU A 365     -18.591  31.430 -17.473  1.00  0.69           H  
ATOM   5559  HG  LEU A 365     -20.623  32.484 -18.347  1.00  0.69           H  
ATOM   5560 1HD1 LEU A 365     -21.714  34.036 -16.946  1.00  0.69           H  
ATOM   5561 2HD1 LEU A 365     -21.970  32.403 -16.352  1.00  0.69           H  
ATOM   5562 3HD1 LEU A 365     -20.790  33.438 -15.595  1.00  0.69           H  
ATOM   5563 1HD2 LEU A 365     -19.614  34.702 -17.930  1.00  0.69           H  
ATOM   5564 2HD2 LEU A 365     -18.759  34.063 -16.551  1.00  0.69           H  
ATOM   5565 3HD2 LEU A 365     -18.423  33.476 -18.166  1.00  0.69           H  
ATOM   5566  N   SER A 366     -22.430  29.970 -17.275  1.00  0.65           N  
ATOM   5567  CA  SER A 366     -23.486  29.689 -18.248  1.00  0.65           C  
ATOM   5568  C   SER A 366     -24.333  30.894 -18.564  1.00  0.65           C  
ATOM   5569  O   SER A 366     -24.616  31.732 -17.707  1.00  0.65           O  
ATOM   5570  CB  SER A 366     -24.431  28.612 -17.770  1.00  0.65           C  
ATOM   5571  OG  SER A 366     -23.804  27.364 -17.658  1.00  0.65           O  
ATOM   5572  H   SER A 366     -22.706  30.238 -16.321  1.00  0.65           H  
ATOM   5573  HA  SER A 366     -23.017  29.357 -19.168  1.00  0.65           H  
ATOM   5574 1HB  SER A 366     -24.829  28.901 -16.811  1.00  0.65           H  
ATOM   5575 2HB  SER A 366     -25.262  28.557 -18.427  1.00  0.65           H  
ATOM   5576  HG  SER A 366     -24.370  26.828 -17.043  1.00  0.65           H  
ATOM   5577  N   PHE A 367     -24.824  30.950 -19.785  1.00  0.64           N  
ATOM   5578  CA  PHE A 367     -25.748  32.012 -20.098  1.00  0.64           C  
ATOM   5579  C   PHE A 367     -26.726  31.634 -21.193  1.00  0.64           C  
ATOM   5580  O   PHE A 367     -26.470  30.738 -22.003  1.00  0.64           O  
ATOM   5581  CB  PHE A 367     -24.956  33.263 -20.464  1.00  0.64           C  
ATOM   5582  CG  PHE A 367     -24.094  33.170 -21.685  1.00  0.64           C  
ATOM   5583  CD1 PHE A 367     -24.579  33.574 -22.900  1.00  0.64           C  
ATOM   5584  CD2 PHE A 367     -22.774  32.686 -21.614  1.00  0.64           C  
ATOM   5585  CE1 PHE A 367     -23.789  33.527 -24.008  1.00  0.64           C  
ATOM   5586  CE2 PHE A 367     -21.986  32.651 -22.738  1.00  0.64           C  
ATOM   5587  CZ  PHE A 367     -22.508  33.083 -23.937  1.00  0.64           C  
ATOM   5588  H   PHE A 367     -24.536  30.261 -20.478  1.00  0.64           H  
ATOM   5589  HA  PHE A 367     -26.331  32.227 -19.210  1.00  0.64           H  
ATOM   5590 1HB  PHE A 367     -25.643  34.091 -20.605  1.00  0.64           H  
ATOM   5591 2HB  PHE A 367     -24.319  33.521 -19.629  1.00  0.64           H  
ATOM   5592  HD1 PHE A 367     -25.607  33.947 -22.971  1.00  0.64           H  
ATOM   5593  HD2 PHE A 367     -22.370  32.353 -20.655  1.00  0.64           H  
ATOM   5594  HE1 PHE A 367     -24.178  33.847 -24.959  1.00  0.64           H  
ATOM   5595  HE2 PHE A 367     -20.959  32.284 -22.679  1.00  0.64           H  
ATOM   5596  HZ  PHE A 367     -21.916  33.062 -24.836  1.00  0.64           H  
ATOM   5597  N   GLY A 368     -27.844  32.338 -21.219  1.00  0.65           N  
ATOM   5598  CA  GLY A 368     -28.835  32.152 -22.260  1.00  0.65           C  
ATOM   5599  C   GLY A 368     -28.628  33.180 -23.340  1.00  0.65           C  
ATOM   5600  O   GLY A 368     -28.359  34.340 -23.035  1.00  0.65           O  
ATOM   5601  H   GLY A 368     -27.984  33.039 -20.504  1.00  0.65           H  
ATOM   5602 1HA  GLY A 368     -28.768  31.145 -22.652  1.00  0.65           H  
ATOM   5603 2HA  GLY A 368     -29.827  32.265 -21.853  1.00  0.65           H  
ATOM   5604  N   VAL A 369     -28.870  32.803 -24.577  1.00  0.70           N  
ATOM   5605  CA  VAL A 369     -28.737  33.683 -25.727  1.00  0.70           C  
ATOM   5606  C   VAL A 369     -30.110  34.093 -26.269  1.00  0.70           C  
ATOM   5607  O   VAL A 369     -30.993  33.254 -26.442  1.00  0.70           O  
ATOM   5608  CB  VAL A 369     -27.920  32.967 -26.803  1.00  0.70           C  
ATOM   5609  CG1 VAL A 369     -27.793  33.811 -27.974  1.00  0.70           C  
ATOM   5610  CG2 VAL A 369     -26.594  32.632 -26.269  1.00  0.70           C  
ATOM   5611  H   VAL A 369     -29.081  31.821 -24.729  1.00  0.70           H  
ATOM   5612  HA  VAL A 369     -28.202  34.584 -25.421  1.00  0.70           H  
ATOM   5613  HB  VAL A 369     -28.440  32.054 -27.108  1.00  0.70           H  
ATOM   5614 1HG1 VAL A 369     -27.234  33.288 -28.746  1.00  0.70           H  
ATOM   5615 2HG1 VAL A 369     -28.777  34.018 -28.314  1.00  0.70           H  
ATOM   5616 3HG1 VAL A 369     -27.290  34.736 -27.714  1.00  0.70           H  
ATOM   5617 1HG2 VAL A 369     -26.045  32.144 -27.045  1.00  0.70           H  
ATOM   5618 2HG2 VAL A 369     -26.096  33.536 -25.982  1.00  0.70           H  
ATOM   5619 3HG2 VAL A 369     -26.688  31.970 -25.401  1.00  0.70           H  
ATOM   5620  N   LYS A 370     -30.307  35.386 -26.509  1.00  0.79           N  
ATOM   5621  CA  LYS A 370     -31.618  35.870 -26.970  1.00  0.79           C  
ATOM   5622  C   LYS A 370     -32.090  35.324 -28.323  1.00  0.79           C  
ATOM   5623  O   LYS A 370     -31.304  34.801 -29.122  1.00  0.79           O  
ATOM   5624  CB  LYS A 370     -31.673  37.396 -27.009  1.00  0.79           C  
ATOM   5625  CG  LYS A 370     -31.616  38.068 -25.672  1.00  0.79           C  
ATOM   5626  CD  LYS A 370     -31.767  39.577 -25.831  1.00  0.79           C  
ATOM   5627  CE  LYS A 370     -31.613  40.312 -24.508  1.00  0.79           C  
ATOM   5628  NZ  LYS A 370     -31.656  41.782 -24.691  1.00  0.79           N  
ATOM   5629  H   LYS A 370     -29.536  36.049 -26.364  1.00  0.79           H  
ATOM   5630  HA  LYS A 370     -32.356  35.548 -26.236  1.00  0.79           H  
ATOM   5631 1HB  LYS A 370     -30.820  37.771 -27.556  1.00  0.79           H  
ATOM   5632 2HB  LYS A 370     -32.572  37.726 -27.533  1.00  0.79           H  
ATOM   5633 1HG  LYS A 370     -32.406  37.678 -25.027  1.00  0.79           H  
ATOM   5634 2HG  LYS A 370     -30.665  37.842 -25.217  1.00  0.79           H  
ATOM   5635 1HD  LYS A 370     -31.052  39.956 -26.541  1.00  0.79           H  
ATOM   5636 2HD  LYS A 370     -32.761  39.786 -26.218  1.00  0.79           H  
ATOM   5637 1HE  LYS A 370     -32.410  40.007 -23.830  1.00  0.79           H  
ATOM   5638 2HE  LYS A 370     -30.661  40.055 -24.069  1.00  0.79           H  
ATOM   5639 1HZ  LYS A 370     -31.539  42.227 -23.795  1.00  0.79           H  
ATOM   5640 2HZ  LYS A 370     -30.871  42.062 -25.322  1.00  0.79           H  
ATOM   5641 3HZ  LYS A 370     -32.535  42.055 -25.096  1.00  0.79           H  
ATOM   5642  N   ASP A 371     -33.410  35.441 -28.547  1.00  0.92           N  
ATOM   5643  CA  ASP A 371     -34.076  35.038 -29.788  1.00  0.92           C  
ATOM   5644  C   ASP A 371     -33.598  35.939 -30.916  1.00  0.92           C  
ATOM   5645  O   ASP A 371     -33.014  36.988 -30.658  1.00  0.92           O  
ATOM   5646  CB  ASP A 371     -35.604  35.148 -29.600  1.00  0.92           C  
ATOM   5647  CG  ASP A 371     -36.479  34.452 -30.670  1.00  0.92           C  
ATOM   5648  OD1 ASP A 371     -35.950  34.001 -31.666  1.00  0.92           O  
ATOM   5649  OD2 ASP A 371     -37.671  34.367 -30.455  1.00  0.92           O  
ATOM   5650  H   ASP A 371     -33.977  35.852 -27.818  1.00  0.92           H  
ATOM   5651  HA  ASP A 371     -33.805  34.003 -30.018  1.00  0.92           H  
ATOM   5652 1HB  ASP A 371     -35.869  34.758 -28.629  1.00  0.92           H  
ATOM   5653 2HB  ASP A 371     -35.877  36.206 -29.594  1.00  0.92           H  
ATOM   5654  N   LEU A 372     -33.844  35.547 -32.157  1.00  1.08           N  
ATOM   5655  CA  LEU A 372     -33.336  36.330 -33.282  1.00  1.08           C  
ATOM   5656  C   LEU A 372     -34.443  37.066 -34.032  1.00  1.08           C  
ATOM   5657  O   LEU A 372     -35.419  36.438 -34.459  1.00  1.08           O  
ATOM   5658  CB  LEU A 372     -32.617  35.409 -34.255  1.00  1.08           C  
ATOM   5659  CG  LEU A 372     -31.510  34.615 -33.637  1.00  1.08           C  
ATOM   5660  CD1 LEU A 372     -30.935  33.642 -34.646  1.00  1.08           C  
ATOM   5661  CD2 LEU A 372     -30.455  35.564 -33.125  1.00  1.08           C  
ATOM   5662  H   LEU A 372     -34.410  34.706 -32.278  1.00  1.08           H  
ATOM   5663  HA  LEU A 372     -32.599  37.005 -32.884  1.00  1.08           H  
ATOM   5664 1HB  LEU A 372     -33.321  34.745 -34.658  1.00  1.08           H  
ATOM   5665 2HB  LEU A 372     -32.193  36.005 -35.069  1.00  1.08           H  
ATOM   5666  HG  LEU A 372     -31.913  34.046 -32.809  1.00  1.08           H  
ATOM   5667 1HD1 LEU A 372     -30.142  33.062 -34.180  1.00  1.08           H  
ATOM   5668 2HD1 LEU A 372     -31.715  32.974 -34.990  1.00  1.08           H  
ATOM   5669 3HD1 LEU A 372     -30.527  34.190 -35.493  1.00  1.08           H  
ATOM   5670 1HD2 LEU A 372     -29.664  34.994 -32.651  1.00  1.08           H  
ATOM   5671 2HD2 LEU A 372     -30.039  36.148 -33.947  1.00  1.08           H  
ATOM   5672 3HD2 LEU A 372     -30.902  36.228 -32.402  1.00  1.08           H  
ATOM   5673  N   PRO A 373     -34.259  38.364 -34.351  1.00  1.27           N  
ATOM   5674  CA  PRO A 373     -35.184  39.194 -35.108  1.00  1.27           C  
ATOM   5675  C   PRO A 373     -35.674  38.528 -36.386  1.00  1.27           C  
ATOM   5676  O   PRO A 373     -36.817  38.733 -36.792  1.00  1.27           O  
ATOM   5677  CB  PRO A 373     -34.334  40.431 -35.412  1.00  1.27           C  
ATOM   5678  CG  PRO A 373     -33.375  40.522 -34.246  1.00  1.27           C  
ATOM   5679  CD  PRO A 373     -33.032  39.093 -33.902  1.00  1.27           C  
ATOM   5680  HA  PRO A 373     -36.040  39.457 -34.455  1.00  1.27           H  
ATOM   5681 1HB  PRO A 373     -33.820  40.307 -36.378  1.00  1.27           H  
ATOM   5682 2HB  PRO A 373     -34.979  41.314 -35.509  1.00  1.27           H  
ATOM   5683 1HG  PRO A 373     -32.488  41.110 -34.525  1.00  1.27           H  
ATOM   5684 2HG  PRO A 373     -33.844  41.055 -33.397  1.00  1.27           H  
ATOM   5685 1HD  PRO A 373     -32.127  38.752 -34.444  1.00  1.27           H  
ATOM   5686 2HD  PRO A 373     -32.920  39.065 -32.796  1.00  1.27           H  
ATOM   5687  N   ASN A 374     -34.804  37.726 -37.023  1.00  1.45           N  
ATOM   5688  CA  ASN A 374     -35.194  37.051 -38.246  1.00  1.45           C  
ATOM   5689  C   ASN A 374     -34.787  35.575 -38.263  1.00  1.45           C  
ATOM   5690  O   ASN A 374     -34.242  35.099 -39.260  1.00  1.45           O  
ATOM   5691  CB  ASN A 374     -34.568  37.751 -39.447  1.00  1.45           C  
ATOM   5692  CG  ASN A 374     -35.026  39.188 -39.646  1.00  1.45           C  
ATOM   5693  OD1 ASN A 374     -36.115  39.442 -40.173  1.00  1.45           O  
ATOM   5694  ND2 ASN A 374     -34.202  40.128 -39.242  1.00  1.45           N  
ATOM   5695  H   ASN A 374     -33.877  37.582 -36.655  1.00  1.45           H  
ATOM   5696  HA  ASN A 374     -36.280  37.082 -38.333  1.00  1.45           H  
ATOM   5697 1HB  ASN A 374     -33.484  37.748 -39.334  1.00  1.45           H  
ATOM   5698 2HB  ASN A 374     -34.798  37.187 -40.352  1.00  1.45           H  
ATOM   5699 1HD2 ASN A 374     -34.451  41.091 -39.352  1.00  1.45           H  
ATOM   5700 2HD2 ASN A 374     -33.325  39.883 -38.826  1.00  1.45           H  
ATOM   5701  N   ALA A 375     -35.077  34.822 -37.201  1.00  1.58           N  
ATOM   5702  CA  ALA A 375     -34.791  33.383 -37.286  1.00  1.58           C  
ATOM   5703  C   ALA A 375     -35.676  32.762 -38.359  1.00  1.58           C  
ATOM   5704  O   ALA A 375     -36.842  33.138 -38.494  1.00  1.58           O  
ATOM   5705  CB  ALA A 375     -35.049  32.659 -35.974  1.00  1.58           C  
ATOM   5706  H   ALA A 375     -35.468  35.247 -36.353  1.00  1.58           H  
ATOM   5707  HA  ALA A 375     -33.748  33.255 -37.572  1.00  1.58           H  
ATOM   5708 1HB  ALA A 375     -34.831  31.596 -36.104  1.00  1.58           H  
ATOM   5709 2HB  ALA A 375     -34.440  33.042 -35.192  1.00  1.58           H  
ATOM   5710 3HB  ALA A 375     -36.095  32.782 -35.703  1.00  1.58           H  
ATOM   5711  N   ASP A 376     -35.153  31.800 -39.113  1.00  1.64           N  
ATOM   5712  CA  ASP A 376     -36.015  31.045 -40.017  1.00  1.64           C  
ATOM   5713  C   ASP A 376     -37.078  30.363 -39.174  1.00  1.64           C  
ATOM   5714  O   ASP A 376     -36.747  29.690 -38.204  1.00  1.64           O  
ATOM   5715  CB  ASP A 376     -35.240  30.000 -40.822  1.00  1.64           C  
ATOM   5716  CG  ASP A 376     -36.072  29.394 -41.991  1.00  1.64           C  
ATOM   5717  OD1 ASP A 376     -37.156  28.880 -41.764  1.00  1.64           O  
ATOM   5718  OD2 ASP A 376     -35.601  29.471 -43.107  1.00  1.64           O  
ATOM   5719  H   ASP A 376     -34.179  31.556 -39.019  1.00  1.64           H  
ATOM   5720  HA  ASP A 376     -36.501  31.737 -40.707  1.00  1.64           H  
ATOM   5721 1HB  ASP A 376     -34.335  30.449 -41.233  1.00  1.64           H  
ATOM   5722 2HB  ASP A 376     -34.927  29.187 -40.160  1.00  1.64           H  
ATOM   5723  N   LYS A 377     -38.348  30.505 -39.540  1.00  1.61           N  
ATOM   5724  CA  LYS A 377     -39.429  29.901 -38.764  1.00  1.61           C  
ATOM   5725  C   LYS A 377     -39.338  28.368 -38.665  1.00  1.61           C  
ATOM   5726  O   LYS A 377     -39.935  27.776 -37.763  1.00  1.61           O  
ATOM   5727  CB  LYS A 377     -40.787  30.306 -39.347  1.00  1.61           C  
ATOM   5728  CG  LYS A 377     -41.140  29.680 -40.705  1.00  1.61           C  
ATOM   5729  CD  LYS A 377     -42.478  30.228 -41.221  1.00  1.61           C  
ATOM   5730  CE  LYS A 377     -42.874  29.632 -42.574  1.00  1.61           C  
ATOM   5731  NZ  LYS A 377     -43.303  28.200 -42.468  1.00  1.61           N  
ATOM   5732  H   LYS A 377     -38.559  31.055 -40.358  1.00  1.61           H  
ATOM   5733  HA  LYS A 377     -39.366  30.293 -37.751  1.00  1.61           H  
ATOM   5734 1HB  LYS A 377     -41.571  30.028 -38.641  1.00  1.61           H  
ATOM   5735 2HB  LYS A 377     -40.820  31.387 -39.462  1.00  1.61           H  
ATOM   5736 1HG  LYS A 377     -40.347  29.886 -41.427  1.00  1.61           H  
ATOM   5737 2HG  LYS A 377     -41.231  28.594 -40.596  1.00  1.61           H  
ATOM   5738 1HD  LYS A 377     -43.261  29.999 -40.496  1.00  1.61           H  
ATOM   5739 2HD  LYS A 377     -42.410  31.312 -41.321  1.00  1.61           H  
ATOM   5740 1HE  LYS A 377     -43.693  30.215 -42.991  1.00  1.61           H  
ATOM   5741 2HE  LYS A 377     -42.018  29.691 -43.248  1.00  1.61           H  
ATOM   5742 1HZ  LYS A 377     -43.551  27.854 -43.379  1.00  1.61           H  
ATOM   5743 2HZ  LYS A 377     -42.559  27.595 -42.091  1.00  1.61           H  
ATOM   5744 3HZ  LYS A 377     -44.099  28.132 -41.860  1.00  1.61           H  
ATOM   5745  N   GLU A 378     -38.595  27.725 -39.580  1.00  1.51           N  
ATOM   5746  CA  GLU A 378     -38.475  26.271 -39.569  1.00  1.51           C  
ATOM   5747  C   GLU A 378     -37.299  25.767 -38.712  1.00  1.51           C  
ATOM   5748  O   GLU A 378     -37.088  24.555 -38.599  1.00  1.51           O  
ATOM   5749  CB  GLU A 378     -38.323  25.750 -41.002  1.00  1.51           C  
ATOM   5750  CG  GLU A 378     -39.515  26.051 -41.933  1.00  1.51           C  
ATOM   5751  CD  GLU A 378     -40.792  25.384 -41.518  1.00  1.51           C  
ATOM   5752  OE1 GLU A 378     -40.755  24.216 -41.220  1.00  1.51           O  
ATOM   5753  OE2 GLU A 378     -41.826  26.035 -41.524  1.00  1.51           O  
ATOM   5754  H   GLU A 378     -38.099  28.257 -40.304  1.00  1.51           H  
ATOM   5755  HA  GLU A 378     -39.392  25.857 -39.149  1.00  1.51           H  
ATOM   5756 1HB  GLU A 378     -37.433  26.201 -41.446  1.00  1.51           H  
ATOM   5757 2HB  GLU A 378     -38.172  24.673 -40.983  1.00  1.51           H  
ATOM   5758 1HG  GLU A 378     -39.668  27.131 -41.957  1.00  1.51           H  
ATOM   5759 2HG  GLU A 378     -39.257  25.731 -42.939  1.00  1.51           H  
ATOM   5760  N   THR A 379     -36.532  26.682 -38.118  1.00  1.39           N  
ATOM   5761  CA  THR A 379     -35.406  26.299 -37.275  1.00  1.39           C  
ATOM   5762  C   THR A 379     -35.591  26.870 -35.880  1.00  1.39           C  
ATOM   5763  O   THR A 379     -35.826  28.060 -35.721  1.00  1.39           O  
ATOM   5764  CB  THR A 379     -34.067  26.783 -37.854  1.00  1.39           C  
ATOM   5765  OG1 THR A 379     -33.865  26.208 -39.151  1.00  1.39           O  
ATOM   5766  CG2 THR A 379     -32.937  26.361 -36.944  1.00  1.39           C  
ATOM   5767  H   THR A 379     -36.742  27.674 -38.236  1.00  1.39           H  
ATOM   5768  HA  THR A 379     -35.374  25.214 -37.191  1.00  1.39           H  
ATOM   5769  HB  THR A 379     -34.080  27.872 -37.940  1.00  1.39           H  
ATOM   5770  HG1 THR A 379     -34.056  25.264 -39.114  1.00  1.39           H  
ATOM   5771 1HG2 THR A 379     -31.996  26.700 -37.357  1.00  1.39           H  
ATOM   5772 2HG2 THR A 379     -33.084  26.796 -35.963  1.00  1.39           H  
ATOM   5773 3HG2 THR A 379     -32.924  25.276 -36.861  1.00  1.39           H  
ATOM   5774  N   ASP A 380     -35.480  26.034 -34.857  1.00  1.27           N  
ATOM   5775  CA  ASP A 380     -35.684  26.534 -33.502  1.00  1.27           C  
ATOM   5776  C   ASP A 380     -34.716  27.687 -33.212  1.00  1.27           C  
ATOM   5777  O   ASP A 380     -33.517  27.437 -33.089  1.00  1.27           O  
ATOM   5778  CB  ASP A 380     -35.511  25.414 -32.481  1.00  1.27           C  
ATOM   5779  CG  ASP A 380     -35.778  25.874 -31.057  1.00  1.27           C  
ATOM   5780  OD1 ASP A 380     -35.212  26.890 -30.634  1.00  1.27           O  
ATOM   5781  OD2 ASP A 380     -36.573  25.222 -30.383  1.00  1.27           O  
ATOM   5782  H   ASP A 380     -35.260  25.063 -35.028  1.00  1.27           H  
ATOM   5783  HA  ASP A 380     -36.715  26.835 -33.410  1.00  1.27           H  
ATOM   5784 1HB  ASP A 380     -36.200  24.600 -32.718  1.00  1.27           H  
ATOM   5785 2HB  ASP A 380     -34.504  25.014 -32.547  1.00  1.27           H  
ATOM   5786  N   PRO A 381     -35.208  28.943 -33.057  1.00  1.15           N  
ATOM   5787  CA  PRO A 381     -34.444  30.163 -32.856  1.00  1.15           C  
ATOM   5788  C   PRO A 381     -33.531  30.168 -31.650  1.00  1.15           C  
ATOM   5789  O   PRO A 381     -32.553  30.908 -31.605  1.00  1.15           O  
ATOM   5790  CB  PRO A 381     -35.532  31.211 -32.625  1.00  1.15           C  
ATOM   5791  CG  PRO A 381     -36.762  30.666 -33.254  1.00  1.15           C  
ATOM   5792  CD  PRO A 381     -36.686  29.193 -33.035  1.00  1.15           C  
ATOM   5793  HA  PRO A 381     -33.882  30.387 -33.777  1.00  1.15           H  
ATOM   5794 1HB  PRO A 381     -35.655  31.390 -31.544  1.00  1.15           H  
ATOM   5795 2HB  PRO A 381     -35.227  32.168 -33.057  1.00  1.15           H  
ATOM   5796 1HG  PRO A 381     -37.644  31.129 -32.785  1.00  1.15           H  
ATOM   5797 2HG  PRO A 381     -36.800  30.915 -34.320  1.00  1.15           H  
ATOM   5798 1HD  PRO A 381     -37.115  28.899 -32.065  1.00  1.15           H  
ATOM   5799 2HD  PRO A 381     -37.217  28.765 -33.883  1.00  1.15           H  
ATOM   5800  N   PHE A 382     -33.827  29.346 -30.655  1.00  1.04           N  
ATOM   5801  CA  PHE A 382     -33.044  29.368 -29.436  1.00  1.04           C  
ATOM   5802  C   PHE A 382     -31.891  28.431 -29.589  1.00  1.04           C  
ATOM   5803  O   PHE A 382     -30.750  28.765 -29.258  1.00  1.04           O  
ATOM   5804  CB  PHE A 382     -33.948  28.996 -28.286  1.00  1.04           C  
ATOM   5805  CG  PHE A 382     -34.981  30.043 -28.140  1.00  1.04           C  
ATOM   5806  CD1 PHE A 382     -36.179  29.900 -28.811  1.00  1.04           C  
ATOM   5807  CD2 PHE A 382     -34.764  31.184 -27.387  1.00  1.04           C  
ATOM   5808  CE1 PHE A 382     -37.149  30.873 -28.734  1.00  1.04           C  
ATOM   5809  CE2 PHE A 382     -35.729  32.155 -27.302  1.00  1.04           C  
ATOM   5810  CZ  PHE A 382     -36.926  32.002 -27.976  1.00  1.04           C  
ATOM   5811  H   PHE A 382     -34.586  28.663 -30.728  1.00  1.04           H  
ATOM   5812  HA  PHE A 382     -32.660  30.378 -29.272  1.00  1.04           H  
ATOM   5813 1HB  PHE A 382     -34.442  28.046 -28.496  1.00  1.04           H  
ATOM   5814 2HB  PHE A 382     -33.397  28.894 -27.367  1.00  1.04           H  
ATOM   5815  HD1 PHE A 382     -36.341  29.000 -29.419  1.00  1.04           H  
ATOM   5816  HD2 PHE A 382     -33.820  31.319 -26.863  1.00  1.04           H  
ATOM   5817  HE1 PHE A 382     -38.087  30.755 -29.273  1.00  1.04           H  
ATOM   5818  HE2 PHE A 382     -35.543  33.050 -26.708  1.00  1.04           H  
ATOM   5819  HZ  PHE A 382     -37.691  32.778 -27.922  1.00  1.04           H  
ATOM   5820  N   LYS A 383     -32.189  27.259 -30.145  1.00  0.95           N  
ATOM   5821  CA  LYS A 383     -31.146  26.275 -30.373  1.00  0.95           C  
ATOM   5822  C   LYS A 383     -30.145  26.898 -31.348  1.00  0.95           C  
ATOM   5823  O   LYS A 383     -28.924  26.821 -31.165  1.00  0.95           O  
ATOM   5824  CB  LYS A 383     -31.747  24.986 -30.925  1.00  0.95           C  
ATOM   5825  CG  LYS A 383     -30.765  23.830 -31.111  1.00  0.95           C  
ATOM   5826  CD  LYS A 383     -31.502  22.589 -31.601  1.00  0.95           C  
ATOM   5827  CE  LYS A 383     -30.564  21.412 -31.792  1.00  0.95           C  
ATOM   5828  NZ  LYS A 383     -31.288  20.203 -32.287  1.00  0.95           N  
ATOM   5829  H   LYS A 383     -33.168  27.067 -30.411  1.00  0.95           H  
ATOM   5830  HA  LYS A 383     -30.632  26.064 -29.439  1.00  0.95           H  
ATOM   5831 1HB  LYS A 383     -32.550  24.651 -30.264  1.00  0.95           H  
ATOM   5832 2HB  LYS A 383     -32.197  25.197 -31.895  1.00  0.95           H  
ATOM   5833 1HG  LYS A 383     -30.002  24.111 -31.840  1.00  0.95           H  
ATOM   5834 2HG  LYS A 383     -30.276  23.609 -30.162  1.00  0.95           H  
ATOM   5835 1HD  LYS A 383     -32.282  22.323 -30.889  1.00  0.95           H  
ATOM   5836 2HD  LYS A 383     -31.975  22.817 -32.557  1.00  0.95           H  
ATOM   5837 1HE  LYS A 383     -29.799  21.683 -32.513  1.00  0.95           H  
ATOM   5838 2HE  LYS A 383     -30.086  21.177 -30.837  1.00  0.95           H  
ATOM   5839 1HZ  LYS A 383     -30.635  19.442 -32.404  1.00  0.95           H  
ATOM   5840 2HZ  LYS A 383     -32.002  19.934 -31.623  1.00  0.95           H  
ATOM   5841 3HZ  LYS A 383     -31.721  20.413 -33.175  1.00  0.95           H  
ATOM   5842  N   LEU A 384     -30.705  27.555 -32.374  1.00  0.87           N  
ATOM   5843  CA  LEU A 384     -29.974  28.230 -33.422  1.00  0.87           C  
ATOM   5844  C   LEU A 384     -29.113  29.361 -32.904  1.00  0.87           C  
ATOM   5845  O   LEU A 384     -27.902  29.348 -33.115  1.00  0.87           O  
ATOM   5846  CB  LEU A 384     -30.997  28.804 -34.406  1.00  0.87           C  
ATOM   5847  CG  LEU A 384     -30.486  29.644 -35.545  1.00  0.87           C  
ATOM   5848  CD1 LEU A 384     -29.581  28.806 -36.414  1.00  0.87           C  
ATOM   5849  CD2 LEU A 384     -31.687  30.187 -36.331  1.00  0.87           C  
ATOM   5850  H   LEU A 384     -31.722  27.567 -32.444  1.00  0.87           H  
ATOM   5851  HA  LEU A 384     -29.340  27.505 -33.925  1.00  0.87           H  
ATOM   5852 1HB  LEU A 384     -31.544  27.981 -34.824  1.00  0.87           H  
ATOM   5853 2HB  LEU A 384     -31.691  29.412 -33.847  1.00  0.87           H  
ATOM   5854  HG  LEU A 384     -29.908  30.478 -35.156  1.00  0.87           H  
ATOM   5855 1HD1 LEU A 384     -29.210  29.405 -37.236  1.00  0.87           H  
ATOM   5856 2HD1 LEU A 384     -28.746  28.446 -35.816  1.00  0.87           H  
ATOM   5857 3HD1 LEU A 384     -30.132  27.963 -36.807  1.00  0.87           H  
ATOM   5858 1HD2 LEU A 384     -31.326  30.805 -37.153  1.00  0.87           H  
ATOM   5859 2HD2 LEU A 384     -32.273  29.361 -36.724  1.00  0.87           H  
ATOM   5860 3HD2 LEU A 384     -32.310  30.786 -35.672  1.00  0.87           H  
ATOM   5861  N   SER A 385     -29.706  30.300 -32.168  1.00  0.81           N  
ATOM   5862  CA  SER A 385     -28.975  31.454 -31.683  1.00  0.81           C  
ATOM   5863  C   SER A 385     -27.830  31.019 -30.777  1.00  0.81           C  
ATOM   5864  O   SER A 385     -26.704  31.499 -30.916  1.00  0.81           O  
ATOM   5865  CB  SER A 385     -29.932  32.363 -30.951  1.00  0.81           C  
ATOM   5866  OG  SER A 385     -29.322  33.520 -30.524  1.00  0.81           O  
ATOM   5867  H   SER A 385     -30.704  30.266 -31.975  1.00  0.81           H  
ATOM   5868  HA  SER A 385     -28.559  31.987 -32.539  1.00  0.81           H  
ATOM   5869 1HB  SER A 385     -30.752  32.604 -31.590  1.00  0.81           H  
ATOM   5870 2HB  SER A 385     -30.347  31.835 -30.090  1.00  0.81           H  
ATOM   5871  HG  SER A 385     -30.045  34.023 -30.061  1.00  0.81           H  
ATOM   5872  N   GLY A 386     -28.098  30.080 -29.864  1.00  0.76           N  
ATOM   5873  CA  GLY A 386     -27.068  29.581 -28.964  1.00  0.76           C  
ATOM   5874  C   GLY A 386     -25.897  29.009 -29.763  1.00  0.76           C  
ATOM   5875  O   GLY A 386     -24.742  29.417 -29.590  1.00  0.76           O  
ATOM   5876  H   GLY A 386     -29.043  29.697 -29.777  1.00  0.76           H  
ATOM   5877 1HA  GLY A 386     -26.721  30.385 -28.323  1.00  0.76           H  
ATOM   5878 2HA  GLY A 386     -27.493  28.810 -28.319  1.00  0.76           H  
ATOM   5879  N   ALA A 387     -26.191  28.061 -30.659  1.00  0.72           N  
ATOM   5880  CA  ALA A 387     -25.130  27.449 -31.445  1.00  0.72           C  
ATOM   5881  C   ALA A 387     -24.377  28.480 -32.285  1.00  0.72           C  
ATOM   5882  O   ALA A 387     -23.144  28.431 -32.353  1.00  0.72           O  
ATOM   5883  CB  ALA A 387     -25.726  26.394 -32.360  1.00  0.72           C  
ATOM   5884  H   ALA A 387     -27.157  27.750 -30.792  1.00  0.72           H  
ATOM   5885  HA  ALA A 387     -24.424  26.980 -30.764  1.00  0.72           H  
ATOM   5886 1HB  ALA A 387     -24.930  25.923 -32.933  1.00  0.72           H  
ATOM   5887 2HB  ALA A 387     -26.245  25.641 -31.765  1.00  0.72           H  
ATOM   5888 3HB  ALA A 387     -26.435  26.868 -33.040  1.00  0.72           H  
ATOM   5889  N   GLN A 388     -25.092  29.448 -32.876  1.00  0.69           N  
ATOM   5890  CA  GLN A 388     -24.442  30.446 -33.715  1.00  0.69           C  
ATOM   5891  C   GLN A 388     -23.498  31.337 -32.930  1.00  0.69           C  
ATOM   5892  O   GLN A 388     -22.400  31.634 -33.406  1.00  0.69           O  
ATOM   5893  CB  GLN A 388     -25.459  31.307 -34.450  1.00  0.69           C  
ATOM   5894  CG  GLN A 388     -26.230  30.618 -35.546  1.00  0.69           C  
ATOM   5895  CD  GLN A 388     -27.287  31.532 -36.128  1.00  0.69           C  
ATOM   5896  OE1 GLN A 388     -27.974  32.250 -35.401  1.00  0.69           O  
ATOM   5897  NE2 GLN A 388     -27.414  31.527 -37.451  1.00  0.69           N  
ATOM   5898  H   GLN A 388     -26.107  29.463 -32.779  1.00  0.69           H  
ATOM   5899  HA  GLN A 388     -23.856  29.917 -34.464  1.00  0.69           H  
ATOM   5900 1HB  GLN A 388     -26.167  31.732 -33.734  1.00  0.69           H  
ATOM   5901 2HB  GLN A 388     -24.945  32.105 -34.927  1.00  0.69           H  
ATOM   5902 1HG  GLN A 388     -25.533  30.352 -36.338  1.00  0.69           H  
ATOM   5903 2HG  GLN A 388     -26.702  29.730 -35.157  1.00  0.69           H  
ATOM   5904 1HE2 GLN A 388     -28.095  32.115 -37.893  1.00  0.69           H  
ATOM   5905 2HE2 GLN A 388     -26.835  30.932 -38.006  1.00  0.69           H  
ATOM   5906  N   VAL A 389     -23.878  31.718 -31.708  1.00  0.67           N  
ATOM   5907  CA  VAL A 389     -22.980  32.540 -30.911  1.00  0.67           C  
ATOM   5908  C   VAL A 389     -21.704  31.779 -30.638  1.00  0.67           C  
ATOM   5909  O   VAL A 389     -20.617  32.345 -30.700  1.00  0.67           O  
ATOM   5910  CB  VAL A 389     -23.623  33.031 -29.604  1.00  0.67           C  
ATOM   5911  CG1 VAL A 389     -22.558  33.684 -28.685  1.00  0.67           C  
ATOM   5912  CG2 VAL A 389     -24.675  34.059 -29.912  1.00  0.67           C  
ATOM   5913  H   VAL A 389     -24.802  31.460 -31.348  1.00  0.67           H  
ATOM   5914  HA  VAL A 389     -22.720  33.420 -31.485  1.00  0.67           H  
ATOM   5915  HB  VAL A 389     -24.070  32.212 -29.123  1.00  0.67           H  
ATOM   5916 1HG1 VAL A 389     -23.029  34.022 -27.765  1.00  0.67           H  
ATOM   5917 2HG1 VAL A 389     -21.782  32.954 -28.447  1.00  0.67           H  
ATOM   5918 3HG1 VAL A 389     -22.109  34.540 -29.195  1.00  0.67           H  
ATOM   5919 1HG2 VAL A 389     -25.124  34.385 -28.990  1.00  0.67           H  
ATOM   5920 2HG2 VAL A 389     -24.222  34.909 -30.418  1.00  0.67           H  
ATOM   5921 3HG2 VAL A 389     -25.433  33.621 -30.550  1.00  0.67           H  
ATOM   5922  N   VAL A 390     -21.795  30.490 -30.354  1.00  0.65           N  
ATOM   5923  CA  VAL A 390     -20.553  29.779 -30.116  1.00  0.65           C  
ATOM   5924  C   VAL A 390     -19.715  29.691 -31.407  1.00  0.65           C  
ATOM   5925  O   VAL A 390     -18.510  29.968 -31.401  1.00  0.65           O  
ATOM   5926  CB  VAL A 390     -20.822  28.376 -29.580  1.00  0.65           C  
ATOM   5927  CG1 VAL A 390     -19.513  27.620 -29.456  1.00  0.65           C  
ATOM   5928  CG2 VAL A 390     -21.547  28.511 -28.301  1.00  0.65           C  
ATOM   5929  H   VAL A 390     -22.707  30.027 -30.293  1.00  0.65           H  
ATOM   5930  HA  VAL A 390     -19.989  30.324 -29.365  1.00  0.65           H  
ATOM   5931  HB  VAL A 390     -21.440  27.813 -30.287  1.00  0.65           H  
ATOM   5932 1HG1 VAL A 390     -19.705  26.614 -29.077  1.00  0.65           H  
ATOM   5933 2HG1 VAL A 390     -19.040  27.551 -30.434  1.00  0.65           H  
ATOM   5934 3HG1 VAL A 390     -18.850  28.138 -28.779  1.00  0.65           H  
ATOM   5935 1HG2 VAL A 390     -21.741  27.545 -27.881  1.00  0.65           H  
ATOM   5936 2HG2 VAL A 390     -20.984  29.079 -27.624  1.00  0.65           H  
ATOM   5937 3HG2 VAL A 390     -22.478  29.023 -28.497  1.00  0.65           H  
ATOM   5938  N   ASP A 391     -20.367  29.348 -32.528  1.00  0.64           N  
ATOM   5939  CA  ASP A 391     -19.694  29.205 -33.824  1.00  0.64           C  
ATOM   5940  C   ASP A 391     -19.007  30.481 -34.321  1.00  0.64           C  
ATOM   5941  O   ASP A 391     -17.981  30.407 -34.999  1.00  0.64           O  
ATOM   5942  CB  ASP A 391     -20.669  28.734 -34.913  1.00  0.64           C  
ATOM   5943  CG  ASP A 391     -21.089  27.246 -34.814  1.00  0.64           C  
ATOM   5944  OD1 ASP A 391     -20.480  26.512 -34.068  1.00  0.64           O  
ATOM   5945  OD2 ASP A 391     -21.994  26.859 -35.528  1.00  0.64           O  
ATOM   5946  H   ASP A 391     -21.368  29.151 -32.474  1.00  0.64           H  
ATOM   5947  HA  ASP A 391     -18.928  28.440 -33.712  1.00  0.64           H  
ATOM   5948 1HB  ASP A 391     -21.566  29.348 -34.863  1.00  0.64           H  
ATOM   5949 2HB  ASP A 391     -20.222  28.905 -35.890  1.00  0.64           H  
ATOM   5950  N   ASN A 392     -19.544  31.648 -33.969  1.00  0.63           N  
ATOM   5951  CA  ASN A 392     -18.981  32.915 -34.430  1.00  0.63           C  
ATOM   5952  C   ASN A 392     -17.907  33.522 -33.513  1.00  0.63           C  
ATOM   5953  O   ASN A 392     -17.487  34.661 -33.734  1.00  0.63           O  
ATOM   5954  CB  ASN A 392     -20.093  33.919 -34.707  1.00  0.63           C  
ATOM   5955  CG  ASN A 392     -20.836  33.620 -35.991  1.00  0.63           C  
ATOM   5956  OD1 ASN A 392     -20.222  33.251 -36.999  1.00  0.63           O  
ATOM   5957  ND2 ASN A 392     -22.125  33.760 -35.980  1.00  0.63           N  
ATOM   5958  H   ASN A 392     -20.406  31.657 -33.422  1.00  0.63           H  
ATOM   5959  HA  ASN A 392     -18.488  32.722 -35.383  1.00  0.63           H  
ATOM   5960 1HB  ASN A 392     -20.814  33.896 -33.885  1.00  0.63           H  
ATOM   5961 2HB  ASN A 392     -19.685  34.926 -34.754  1.00  0.63           H  
ATOM   5962 1HD2 ASN A 392     -22.659  33.572 -36.803  1.00  0.63           H  
ATOM   5963 2HD2 ASN A 392     -22.575  34.047 -35.139  1.00  0.63           H  
ATOM   5964  N   LEU A 393     -17.443  32.770 -32.508  1.00  0.63           N  
ATOM   5965  CA  LEU A 393     -16.342  33.235 -31.649  1.00  0.63           C  
ATOM   5966  C   LEU A 393     -15.006  33.149 -32.394  1.00  0.63           C  
ATOM   5967  O   LEU A 393     -14.808  32.287 -33.253  1.00  0.63           O  
ATOM   5968  CB  LEU A 393     -16.322  32.445 -30.341  1.00  0.63           C  
ATOM   5969  CG  LEU A 393     -17.525  32.713 -29.457  1.00  0.63           C  
ATOM   5970  CD1 LEU A 393     -17.596  31.759 -28.384  1.00  0.63           C  
ATOM   5971  CD2 LEU A 393     -17.386  34.082 -28.821  1.00  0.63           C  
ATOM   5972  H   LEU A 393     -17.842  31.843 -32.334  1.00  0.63           H  
ATOM   5973  HA  LEU A 393     -16.513  34.282 -31.398  1.00  0.63           H  
ATOM   5974 1HB  LEU A 393     -16.295  31.379 -30.570  1.00  0.63           H  
ATOM   5975 2HB  LEU A 393     -15.423  32.715 -29.787  1.00  0.63           H  
ATOM   5976  HG  LEU A 393     -18.407  32.658 -30.047  1.00  0.63           H  
ATOM   5977 1HD1 LEU A 393     -18.462  31.994 -27.775  1.00  0.63           H  
ATOM   5978 2HD1 LEU A 393     -17.686  30.753 -28.793  1.00  0.63           H  
ATOM   5979 3HD1 LEU A 393     -16.706  31.844 -27.800  1.00  0.63           H  
ATOM   5980 1HD2 LEU A 393     -18.248  34.263 -28.198  1.00  0.63           H  
ATOM   5981 2HD2 LEU A 393     -16.483  34.108 -28.211  1.00  0.63           H  
ATOM   5982 3HD2 LEU A 393     -17.316  34.849 -29.580  1.00  0.63           H  
ATOM   5983  N   LYS A 394     -14.102  34.075 -32.086  1.00  0.65           N  
ATOM   5984  CA  LYS A 394     -12.798  34.158 -32.737  1.00  0.65           C  
ATOM   5985  C   LYS A 394     -11.614  33.674 -31.894  1.00  0.65           C  
ATOM   5986  O   LYS A 394     -10.578  33.303 -32.454  1.00  0.65           O  
ATOM   5987  CB  LYS A 394     -12.551  35.603 -33.161  1.00  0.65           C  
ATOM   5988  CG  LYS A 394     -13.543  36.100 -34.203  1.00  0.65           C  
ATOM   5989  CD  LYS A 394     -13.270  37.531 -34.603  1.00  0.65           C  
ATOM   5990  CE  LYS A 394     -14.287  38.014 -35.622  1.00  0.65           C  
ATOM   5991  NZ  LYS A 394     -14.063  39.428 -35.978  1.00  0.65           N  
ATOM   5992  H   LYS A 394     -14.333  34.754 -31.361  1.00  0.65           H  
ATOM   5993  HA  LYS A 394     -12.833  33.539 -33.633  1.00  0.65           H  
ATOM   5994 1HB  LYS A 394     -12.626  36.254 -32.284  1.00  0.65           H  
ATOM   5995 2HB  LYS A 394     -11.544  35.703 -33.564  1.00  0.65           H  
ATOM   5996 1HG  LYS A 394     -13.495  35.462 -35.085  1.00  0.65           H  
ATOM   5997 2HG  LYS A 394     -14.555  36.039 -33.789  1.00  0.65           H  
ATOM   5998 1HD  LYS A 394     -13.330  38.173 -33.719  1.00  0.65           H  
ATOM   5999 2HD  LYS A 394     -12.270  37.615 -35.026  1.00  0.65           H  
ATOM   6000 1HE  LYS A 394     -14.217  37.405 -36.522  1.00  0.65           H  
ATOM   6001 2HE  LYS A 394     -15.289  37.912 -35.201  1.00  0.65           H  
ATOM   6002 1HZ  LYS A 394     -14.754  39.731 -36.644  1.00  0.65           H  
ATOM   6003 2HZ  LYS A 394     -14.140  39.993 -35.116  1.00  0.65           H  
ATOM   6004 3HZ  LYS A 394     -13.143  39.541 -36.371  1.00  0.65           H  
ATOM   6005  N   LEU A 395     -11.724  33.726 -30.566  1.00  0.68           N  
ATOM   6006  CA  LEU A 395     -10.599  33.342 -29.726  1.00  0.68           C  
ATOM   6007  C   LEU A 395     -10.898  32.023 -29.032  1.00  0.68           C  
ATOM   6008  O   LEU A 395     -10.035  31.138 -28.935  1.00  0.68           O  
ATOM   6009  CB  LEU A 395     -10.337  34.416 -28.665  1.00  0.68           C  
ATOM   6010  CG  LEU A 395      -9.997  35.810 -29.191  1.00  0.68           C  
ATOM   6011  CD1 LEU A 395      -9.827  36.759 -28.007  1.00  0.68           C  
ATOM   6012  CD2 LEU A 395      -8.744  35.741 -30.036  1.00  0.68           C  
ATOM   6013  H   LEU A 395     -12.588  34.020 -30.106  1.00  0.68           H  
ATOM   6014  HA  LEU A 395      -9.714  33.220 -30.345  1.00  0.68           H  
ATOM   6015 1HB  LEU A 395     -11.224  34.507 -28.041  1.00  0.68           H  
ATOM   6016 2HB  LEU A 395      -9.512  34.084 -28.033  1.00  0.68           H  
ATOM   6017  HG  LEU A 395     -10.827  36.180 -29.799  1.00  0.68           H  
ATOM   6018 1HD1 LEU A 395      -9.601  37.763 -28.367  1.00  0.68           H  
ATOM   6019 2HD1 LEU A 395     -10.742  36.785 -27.423  1.00  0.68           H  
ATOM   6020 3HD1 LEU A 395      -9.010  36.408 -27.376  1.00  0.68           H  
ATOM   6021 1HD2 LEU A 395      -8.505  36.735 -30.415  1.00  0.68           H  
ATOM   6022 2HD2 LEU A 395      -7.917  35.375 -29.427  1.00  0.68           H  
ATOM   6023 3HD2 LEU A 395      -8.908  35.062 -30.874  1.00  0.68           H  
ATOM   6024  N   ALA A 396     -12.133  31.904 -28.552  1.00  0.73           N  
ATOM   6025  CA  ALA A 396     -12.581  30.730 -27.808  1.00  0.73           C  
ATOM   6026  C   ALA A 396     -12.563  29.447 -28.630  1.00  0.73           C  
ATOM   6027  O   ALA A 396     -12.850  29.461 -29.828  1.00  0.73           O  
ATOM   6028  CB  ALA A 396     -13.976  30.933 -27.307  1.00  0.73           C  
ATOM   6029  H   ALA A 396     -12.777  32.696 -28.674  1.00  0.73           H  
ATOM   6030  HA  ALA A 396     -11.908  30.605 -26.966  1.00  0.73           H  
ATOM   6031 1HB  ALA A 396     -14.234  30.052 -26.753  1.00  0.73           H  
ATOM   6032 2HB  ALA A 396     -14.029  31.820 -26.675  1.00  0.73           H  
ATOM   6033 3HB  ALA A 396     -14.632  31.045 -28.154  1.00  0.73           H  
ATOM   6034  N   SER A 397     -12.282  28.322 -27.969  1.00  0.80           N  
ATOM   6035  CA  SER A 397     -12.325  27.021 -28.653  1.00  0.80           C  
ATOM   6036  C   SER A 397     -13.451  26.141 -28.119  1.00  0.80           C  
ATOM   6037  O   SER A 397     -13.707  26.092 -26.924  1.00  0.80           O  
ATOM   6038  CB  SER A 397     -10.991  26.299 -28.528  1.00  0.80           C  
ATOM   6039  OG  SER A 397      -9.971  26.990 -29.218  1.00  0.80           O  
ATOM   6040  H   SER A 397     -12.037  28.394 -26.978  1.00  0.80           H  
ATOM   6041  HA  SER A 397     -12.514  27.195 -29.712  1.00  0.80           H  
ATOM   6042 1HB  SER A 397     -10.723  26.202 -27.478  1.00  0.80           H  
ATOM   6043 2HB  SER A 397     -11.088  25.294 -28.935  1.00  0.80           H  
ATOM   6044  HG  SER A 397     -10.258  27.013 -30.144  1.00  0.80           H  
ATOM   6045  N   ASN A 398     -14.100  25.378 -28.983  1.00  0.88           N  
ATOM   6046  CA  ASN A 398     -15.210  24.528 -28.534  1.00  0.88           C  
ATOM   6047  C   ASN A 398     -14.775  23.179 -27.974  1.00  0.88           C  
ATOM   6048  O   ASN A 398     -15.114  22.121 -28.506  1.00  0.88           O  
ATOM   6049  CB  ASN A 398     -16.228  24.363 -29.644  1.00  0.88           C  
ATOM   6050  CG  ASN A 398     -15.645  23.783 -30.889  1.00  0.88           C  
ATOM   6051  OD1 ASN A 398     -14.507  24.109 -31.260  1.00  0.88           O  
ATOM   6052  ND2 ASN A 398     -16.397  22.939 -31.557  1.00  0.88           N  
ATOM   6053  H   ASN A 398     -13.861  25.410 -29.963  1.00  0.88           H  
ATOM   6054  HA  ASN A 398     -15.711  25.040 -27.714  1.00  0.88           H  
ATOM   6055 1HB  ASN A 398     -17.036  23.716 -29.294  1.00  0.88           H  
ATOM   6056 2HB  ASN A 398     -16.672  25.335 -29.872  1.00  0.88           H  
ATOM   6057 1HD2 ASN A 398     -16.057  22.526 -32.402  1.00  0.88           H  
ATOM   6058 2HD2 ASN A 398     -17.311  22.712 -31.222  1.00  0.88           H  
ATOM   6059  N   LEU A 399     -14.010  23.233 -26.895  1.00  0.95           N  
ATOM   6060  CA  LEU A 399     -13.540  22.028 -26.236  1.00  0.95           C  
ATOM   6061  C   LEU A 399     -14.327  21.866 -24.948  1.00  0.95           C  
ATOM   6062  O   LEU A 399     -14.668  22.845 -24.292  1.00  0.95           O  
ATOM   6063  CB  LEU A 399     -12.049  22.117 -25.933  1.00  0.95           C  
ATOM   6064  CG  LEU A 399     -11.170  22.437 -27.124  1.00  0.95           C  
ATOM   6065  CD1 LEU A 399      -9.733  22.572 -26.660  1.00  0.95           C  
ATOM   6066  CD2 LEU A 399     -11.322  21.360 -28.167  1.00  0.95           C  
ATOM   6067  H   LEU A 399     -13.783  24.160 -26.541  1.00  0.95           H  
ATOM   6068  HA  LEU A 399     -13.728  21.168 -26.877  1.00  0.95           H  
ATOM   6069 1HB  LEU A 399     -11.886  22.840 -25.195  1.00  0.95           H  
ATOM   6070 2HB  LEU A 399     -11.724  21.157 -25.536  1.00  0.95           H  
ATOM   6071  HG  LEU A 399     -11.475  23.389 -27.548  1.00  0.95           H  
ATOM   6072 1HD1 LEU A 399      -9.100  22.820 -27.512  1.00  0.95           H  
ATOM   6073 2HD1 LEU A 399      -9.659  23.361 -25.916  1.00  0.95           H  
ATOM   6074 3HD1 LEU A 399      -9.398  21.632 -26.221  1.00  0.95           H  
ATOM   6075 1HD2 LEU A 399     -10.696  21.597 -29.028  1.00  0.95           H  
ATOM   6076 2HD2 LEU A 399     -11.016  20.401 -27.749  1.00  0.95           H  
ATOM   6077 3HD2 LEU A 399     -12.365  21.301 -28.484  1.00  0.95           H  
ATOM   6078  N   ALA A 400     -14.624  20.632 -24.577  1.00  1.00           N  
ATOM   6079  CA  ALA A 400     -15.394  20.347 -23.367  1.00  1.00           C  
ATOM   6080  C   ALA A 400     -14.527  20.322 -22.114  1.00  1.00           C  
ATOM   6081  O   ALA A 400     -15.027  20.099 -21.009  1.00  1.00           O  
ATOM   6082  CB  ALA A 400     -16.122  19.031 -23.523  1.00  1.00           C  
ATOM   6083  H   ALA A 400     -14.327  19.860 -25.159  1.00  1.00           H  
ATOM   6084  HA  ALA A 400     -16.132  21.143 -23.246  1.00  1.00           H  
ATOM   6085 1HB  ALA A 400     -16.719  18.849 -22.644  1.00  1.00           H  
ATOM   6086 2HB  ALA A 400     -16.770  19.073 -24.399  1.00  1.00           H  
ATOM   6087 3HB  ALA A 400     -15.396  18.227 -23.643  1.00  1.00           H  
ATOM   6088  N   ASN A 401     -13.226  20.558 -22.270  1.00  1.01           N  
ATOM   6089  CA  ASN A 401     -12.276  20.484 -21.160  1.00  1.01           C  
ATOM   6090  C   ASN A 401     -12.337  21.725 -20.274  1.00  1.01           C  
ATOM   6091  O   ASN A 401     -11.361  22.467 -20.125  1.00  1.01           O  
ATOM   6092  CB  ASN A 401     -10.873  20.308 -21.702  1.00  1.01           C  
ATOM   6093  CG  ASN A 401     -10.697  19.002 -22.422  1.00  1.01           C  
ATOM   6094  OD1 ASN A 401     -11.178  17.954 -21.974  1.00  1.01           O  
ATOM   6095  ND2 ASN A 401     -10.023  19.045 -23.542  1.00  1.01           N  
ATOM   6096  H   ASN A 401     -12.889  20.776 -23.194  1.00  1.01           H  
ATOM   6097  HA  ASN A 401     -12.525  19.624 -20.547  1.00  1.01           H  
ATOM   6098 1HB  ASN A 401     -10.644  21.126 -22.390  1.00  1.01           H  
ATOM   6099 2HB  ASN A 401     -10.157  20.361 -20.878  1.00  1.01           H  
ATOM   6100 1HD2 ASN A 401      -9.873  18.208 -24.071  1.00  1.01           H  
ATOM   6101 2HD2 ASN A 401      -9.648  19.913 -23.871  1.00  1.01           H  
ATOM   6102  N   VAL A 402     -13.488  21.925 -19.673  1.00  0.98           N  
ATOM   6103  CA  VAL A 402     -13.740  23.095 -18.872  1.00  0.98           C  
ATOM   6104  C   VAL A 402     -12.803  23.144 -17.696  1.00  0.98           C  
ATOM   6105  O   VAL A 402     -12.702  22.183 -16.951  1.00  0.98           O  
ATOM   6106  CB  VAL A 402     -15.187  23.073 -18.418  1.00  0.98           C  
ATOM   6107  CG1 VAL A 402     -15.434  24.141 -17.486  1.00  0.98           C  
ATOM   6108  CG2 VAL A 402     -16.086  23.233 -19.596  1.00  0.98           C  
ATOM   6109  H   VAL A 402     -14.224  21.246 -19.842  1.00  0.98           H  
ATOM   6110  HA  VAL A 402     -13.573  23.971 -19.488  1.00  0.98           H  
ATOM   6111  HB  VAL A 402     -15.382  22.135 -17.933  1.00  0.98           H  
ATOM   6112 1HG1 VAL A 402     -16.462  24.089 -17.176  1.00  0.98           H  
ATOM   6113 2HG1 VAL A 402     -14.783  24.016 -16.625  1.00  0.98           H  
ATOM   6114 3HG1 VAL A 402     -15.244  25.097 -17.945  1.00  0.98           H  
ATOM   6115 1HG2 VAL A 402     -17.096  23.213 -19.243  1.00  0.98           H  
ATOM   6116 2HG2 VAL A 402     -15.889  24.182 -20.088  1.00  0.98           H  
ATOM   6117 3HG2 VAL A 402     -15.919  22.420 -20.301  1.00  0.98           H  
ATOM   6118  N   GLY A 403     -12.141  24.281 -17.527  1.00  0.92           N  
ATOM   6119  CA  GLY A 403     -11.113  24.484 -16.518  1.00  0.92           C  
ATOM   6120  C   GLY A 403      -9.809  24.861 -17.220  1.00  0.92           C  
ATOM   6121  O   GLY A 403      -8.909  25.462 -16.625  1.00  0.92           O  
ATOM   6122  H   GLY A 403     -12.334  25.055 -18.149  1.00  0.92           H  
ATOM   6123 1HA  GLY A 403     -11.412  25.276 -15.838  1.00  0.92           H  
ATOM   6124 2HA  GLY A 403     -10.970  23.575 -15.940  1.00  0.92           H  
ATOM   6125  N   ASP A 404      -9.746  24.568 -18.526  1.00  0.86           N  
ATOM   6126  CA  ASP A 404      -8.585  24.889 -19.352  1.00  0.86           C  
ATOM   6127  C   ASP A 404      -8.307  26.381 -19.285  1.00  0.86           C  
ATOM   6128  O   ASP A 404      -9.219  27.211 -19.282  1.00  0.86           O  
ATOM   6129  CB  ASP A 404      -8.783  24.502 -20.835  1.00  0.86           C  
ATOM   6130  CG  ASP A 404      -7.470  24.533 -21.750  1.00  0.86           C  
ATOM   6131  OD1 ASP A 404      -6.885  23.480 -21.974  1.00  0.86           O  
ATOM   6132  OD2 ASP A 404      -7.063  25.585 -22.199  1.00  0.86           O  
ATOM   6133  H   ASP A 404     -10.508  24.043 -18.959  1.00  0.86           H  
ATOM   6134  HA  ASP A 404      -7.729  24.349 -18.963  1.00  0.86           H  
ATOM   6135 1HB  ASP A 404      -9.213  23.507 -20.887  1.00  0.86           H  
ATOM   6136 2HB  ASP A 404      -9.500  25.195 -21.270  1.00  0.86           H  
ATOM   6137  N   ALA A 405      -7.033  26.716 -19.253  1.00  0.79           N  
ATOM   6138  CA  ALA A 405      -6.541  28.083 -19.240  1.00  0.79           C  
ATOM   6139  C   ALA A 405      -7.066  28.924 -20.424  1.00  0.79           C  
ATOM   6140  O   ALA A 405      -7.252  30.139 -20.288  1.00  0.79           O  
ATOM   6141  CB  ALA A 405      -5.022  28.033 -19.293  1.00  0.79           C  
ATOM   6142  H   ALA A 405      -6.354  25.963 -19.210  1.00  0.79           H  
ATOM   6143  HA  ALA A 405      -6.870  28.555 -18.314  1.00  0.79           H  
ATOM   6144 1HB  ALA A 405      -4.612  29.022 -19.271  1.00  0.79           H  
ATOM   6145 2HB  ALA A 405      -4.644  27.460 -18.446  1.00  0.79           H  
ATOM   6146 3HB  ALA A 405      -4.717  27.544 -20.219  1.00  0.79           H  
ATOM   6147  N   LYS A 406      -7.259  28.300 -21.597  1.00  0.73           N  
ATOM   6148  CA  LYS A 406      -7.733  28.982 -22.810  1.00  0.73           C  
ATOM   6149  C   LYS A 406      -9.251  29.101 -22.774  1.00  0.73           C  
ATOM   6150  O   LYS A 406      -9.931  28.144 -22.417  1.00  0.73           O  
ATOM   6151  CB  LYS A 406      -7.293  28.219 -24.065  1.00  0.73           C  
ATOM   6152  CG  LYS A 406      -7.557  28.945 -25.397  1.00  0.73           C  
ATOM   6153  CD  LYS A 406      -6.996  28.149 -26.592  1.00  0.73           C  
ATOM   6154  CE  LYS A 406      -7.024  28.973 -27.892  1.00  0.73           C  
ATOM   6155  NZ  LYS A 406      -8.397  29.298 -28.329  1.00  0.73           N  
ATOM   6156  H   LYS A 406      -7.111  27.288 -21.662  1.00  0.73           H  
ATOM   6157  HA  LYS A 406      -7.316  29.990 -22.840  1.00  0.73           H  
ATOM   6158 1HB  LYS A 406      -6.229  27.996 -23.998  1.00  0.73           H  
ATOM   6159 2HB  LYS A 406      -7.820  27.262 -24.095  1.00  0.73           H  
ATOM   6160 1HG  LYS A 406      -8.637  29.067 -25.531  1.00  0.73           H  
ATOM   6161 2HG  LYS A 406      -7.103  29.938 -25.371  1.00  0.73           H  
ATOM   6162 1HD  LYS A 406      -5.972  27.841 -26.380  1.00  0.73           H  
ATOM   6163 2HD  LYS A 406      -7.606  27.253 -26.736  1.00  0.73           H  
ATOM   6164 1HE  LYS A 406      -6.483  29.903 -27.725  1.00  0.73           H  
ATOM   6165 2HE  LYS A 406      -6.529  28.412 -28.683  1.00  0.73           H  
ATOM   6166 1HZ  LYS A 406      -8.383  29.854 -29.180  1.00  0.73           H  
ATOM   6167 2HZ  LYS A 406      -8.919  28.439 -28.509  1.00  0.73           H  
ATOM   6168 3HZ  LYS A 406      -8.856  29.835 -27.604  1.00  0.73           H  
ATOM   6169  N   THR A 407      -9.807  30.247 -23.151  1.00  0.69           N  
ATOM   6170  CA  THR A 407     -11.270  30.340 -23.107  1.00  0.69           C  
ATOM   6171  C   THR A 407     -11.909  29.255 -23.976  1.00  0.69           C  
ATOM   6172  O   THR A 407     -11.549  29.114 -25.154  1.00  0.69           O  
ATOM   6173  CB  THR A 407     -11.767  31.711 -23.610  1.00  0.69           C  
ATOM   6174  OG1 THR A 407     -11.177  32.734 -22.839  1.00  0.69           O  
ATOM   6175  CG2 THR A 407     -13.295  31.821 -23.477  1.00  0.69           C  
ATOM   6176  H   THR A 407      -9.225  31.035 -23.456  1.00  0.69           H  
ATOM   6177  HA  THR A 407     -11.593  30.200 -22.078  1.00  0.69           H  
ATOM   6178  HB  THR A 407     -11.480  31.840 -24.653  1.00  0.69           H  
ATOM   6179  HG1 THR A 407     -11.407  32.597 -21.899  1.00  0.69           H  
ATOM   6180 1HG2 THR A 407     -13.626  32.794 -23.830  1.00  0.69           H  
ATOM   6181 2HG2 THR A 407     -13.771  31.043 -24.064  1.00  0.69           H  
ATOM   6182 3HG2 THR A 407     -13.569  31.702 -22.429  1.00  0.69           H  
ATOM   6183  N   LEU A 408     -12.841  28.494 -23.400  1.00  0.67           N  
ATOM   6184  CA  LEU A 408     -13.509  27.445 -24.165  1.00  0.67           C  
ATOM   6185  C   LEU A 408     -14.993  27.719 -24.216  1.00  0.67           C  
ATOM   6186  O   LEU A 408     -15.571  28.058 -23.186  1.00  0.67           O  
ATOM   6187  CB  LEU A 408     -13.337  26.065 -23.532  1.00  0.67           C  
ATOM   6188  CG  LEU A 408     -11.929  25.590 -23.238  1.00  0.67           C  
ATOM   6189  CD1 LEU A 408     -12.046  24.232 -22.579  1.00  0.67           C  
ATOM   6190  CD2 LEU A 408     -11.094  25.591 -24.509  1.00  0.67           C  
ATOM   6191  H   LEU A 408     -13.081  28.681 -22.428  1.00  0.67           H  
ATOM   6192  HA  LEU A 408     -13.107  27.445 -25.166  1.00  0.67           H  
ATOM   6193 1HB  LEU A 408     -13.915  26.010 -22.631  1.00  0.67           H  
ATOM   6194 2HB  LEU A 408     -13.763  25.338 -24.230  1.00  0.67           H  
ATOM   6195  HG  LEU A 408     -11.455  26.249 -22.519  1.00  0.67           H  
ATOM   6196 1HD1 LEU A 408     -11.070  23.854 -22.336  1.00  0.67           H  
ATOM   6197 2HD1 LEU A 408     -12.632  24.329 -21.673  1.00  0.67           H  
ATOM   6198 3HD1 LEU A 408     -12.531  23.546 -23.232  1.00  0.67           H  
ATOM   6199 1HD2 LEU A 408     -10.086  25.244 -24.279  1.00  0.67           H  
ATOM   6200 2HD2 LEU A 408     -11.543  24.959 -25.246  1.00  0.67           H  
ATOM   6201 3HD2 LEU A 408     -11.042  26.596 -24.905  1.00  0.67           H  
ATOM   6202  N   VAL A 409     -15.625  27.569 -25.377  1.00  0.67           N  
ATOM   6203  CA  VAL A 409     -17.067  27.820 -25.412  1.00  0.67           C  
ATOM   6204  C   VAL A 409     -17.877  26.709 -26.093  1.00  0.67           C  
ATOM   6205  O   VAL A 409     -17.674  26.373 -27.259  1.00  0.67           O  
ATOM   6206  CB  VAL A 409     -17.366  29.171 -26.042  1.00  0.67           C  
ATOM   6207  CG1 VAL A 409     -18.804  29.359 -26.024  1.00  0.67           C  
ATOM   6208  CG2 VAL A 409     -16.726  30.253 -25.255  1.00  0.67           C  
ATOM   6209  H   VAL A 409     -15.100  27.241 -26.183  1.00  0.67           H  
ATOM   6210  HA  VAL A 409     -17.422  27.878 -24.385  1.00  0.67           H  
ATOM   6211  HB  VAL A 409     -17.016  29.176 -27.071  1.00  0.67           H  
ATOM   6212 1HG1 VAL A 409     -19.087  30.298 -26.463  1.00  0.67           H  
ATOM   6213 2HG1 VAL A 409     -19.244  28.554 -26.559  1.00  0.67           H  
ATOM   6214 3HG1 VAL A 409     -19.133  29.331 -24.988  1.00  0.67           H  
ATOM   6215 1HG2 VAL A 409     -16.953  31.201 -25.683  1.00  0.67           H  
ATOM   6216 2HG2 VAL A 409     -17.117  30.196 -24.273  1.00  0.67           H  
ATOM   6217 3HG2 VAL A 409     -15.682  30.139 -25.210  1.00  0.67           H  
ATOM   6218  N   ILE A 410     -18.810  26.178 -25.321  1.00  0.68           N  
ATOM   6219  CA  ILE A 410     -19.704  25.068 -25.613  1.00  0.68           C  
ATOM   6220  C   ILE A 410     -21.172  25.473 -25.689  1.00  0.68           C  
ATOM   6221  O   ILE A 410     -21.596  26.318 -24.912  1.00  0.68           O  
ATOM   6222  CB  ILE A 410     -19.508  24.034 -24.485  1.00  0.68           C  
ATOM   6223  CG1 ILE A 410     -18.060  23.572 -24.484  1.00  0.68           C  
ATOM   6224  CG2 ILE A 410     -20.425  22.888 -24.585  1.00  0.68           C  
ATOM   6225  CD1 ILE A 410     -17.695  22.889 -25.771  1.00  0.68           C  
ATOM   6226  H   ILE A 410     -18.902  26.584 -24.391  1.00  0.68           H  
ATOM   6227  HA  ILE A 410     -19.418  24.632 -26.570  1.00  0.68           H  
ATOM   6228  HB  ILE A 410     -19.680  24.538 -23.539  1.00  0.68           H  
ATOM   6229 1HG1 ILE A 410     -17.400  24.427 -24.343  1.00  0.68           H  
ATOM   6230 2HG1 ILE A 410     -17.896  22.877 -23.667  1.00  0.68           H  
ATOM   6231 1HG2 ILE A 410     -20.242  22.225 -23.755  1.00  0.68           H  
ATOM   6232 2HG2 ILE A 410     -21.444  23.208 -24.559  1.00  0.68           H  
ATOM   6233 3HG2 ILE A 410     -20.230  22.386 -25.496  1.00  0.68           H  
ATOM   6234 1HD1 ILE A 410     -16.693  22.583 -25.752  1.00  0.68           H  
ATOM   6235 2HD1 ILE A 410     -18.324  22.020 -25.899  1.00  0.68           H  
ATOM   6236 3HD1 ILE A 410     -17.835  23.575 -26.605  1.00  0.68           H  
ATOM   6237  N   ALA A 411     -21.966  24.958 -26.638  1.00  0.71           N  
ATOM   6238  CA  ALA A 411     -23.417  25.222 -26.589  1.00  0.71           C  
ATOM   6239  C   ALA A 411     -24.198  24.010 -26.001  1.00  0.71           C  
ATOM   6240  O   ALA A 411     -24.759  23.263 -26.805  1.00  0.71           O  
ATOM   6241  CB  ALA A 411     -23.976  25.534 -27.974  1.00  0.71           C  
ATOM   6242  H   ALA A 411     -21.626  24.313 -27.358  1.00  0.71           H  
ATOM   6243  HA  ALA A 411     -23.591  26.084 -25.951  1.00  0.71           H  
ATOM   6244 1HB  ALA A 411     -25.047  25.739 -27.885  1.00  0.71           H  
ATOM   6245 2HB  ALA A 411     -23.498  26.390 -28.408  1.00  0.71           H  
ATOM   6246 3HB  ALA A 411     -23.823  24.685 -28.612  1.00  0.71           H  
ATOM   6247  N   PRO A 412     -24.286  23.754 -24.667  1.00  0.76           N  
ATOM   6248  CA  PRO A 412     -24.913  22.572 -24.114  1.00  0.76           C  
ATOM   6249  C   PRO A 412     -26.309  22.504 -24.662  1.00  0.76           C  
ATOM   6250  O   PRO A 412     -26.926  23.534 -24.900  1.00  0.76           O  
ATOM   6251  CB  PRO A 412     -24.946  22.846 -22.626  1.00  0.76           C  
ATOM   6252  CG  PRO A 412     -23.826  23.773 -22.391  1.00  0.76           C  
ATOM   6253  CD  PRO A 412     -23.785  24.649 -23.628  1.00  0.76           C  
ATOM   6254  HA  PRO A 412     -24.334  21.676 -24.356  1.00  0.76           H  
ATOM   6255 1HB  PRO A 412     -25.886  23.244 -22.387  1.00  0.76           H  
ATOM   6256 2HB  PRO A 412     -24.857  21.915 -22.087  1.00  0.76           H  
ATOM   6257 1HG  PRO A 412     -24.012  24.348 -21.475  1.00  0.76           H  
ATOM   6258 2HG  PRO A 412     -22.893  23.212 -22.238  1.00  0.76           H  
ATOM   6259 1HD  PRO A 412     -24.386  25.529 -23.556  1.00  0.76           H  
ATOM   6260 2HD  PRO A 412     -22.790  24.858 -23.736  1.00  0.76           H  
ATOM   6261  N   TYR A 413     -26.782  21.287 -24.872  1.00  0.80           N  
ATOM   6262  CA  TYR A 413     -28.065  20.953 -25.487  1.00  0.80           C  
ATOM   6263  C   TYR A 413     -27.731  20.493 -26.905  1.00  0.80           C  
ATOM   6264  O   TYR A 413     -28.235  19.460 -27.377  1.00  0.80           O  
ATOM   6265  CB  TYR A 413     -29.073  22.142 -25.577  1.00  0.80           C  
ATOM   6266  CG  TYR A 413     -30.456  21.713 -26.054  1.00  0.80           C  
ATOM   6267  CD1 TYR A 413     -31.433  21.336 -25.134  1.00  0.80           C  
ATOM   6268  CD2 TYR A 413     -30.720  21.629 -27.409  1.00  0.80           C  
ATOM   6269  CE1 TYR A 413     -32.660  20.867 -25.573  1.00  0.80           C  
ATOM   6270  CE2 TYR A 413     -31.940  21.156 -27.848  1.00  0.80           C  
ATOM   6271  CZ  TYR A 413     -32.907  20.763 -26.939  1.00  0.80           C  
ATOM   6272  OH  TYR A 413     -34.117  20.261 -27.399  1.00  0.80           O  
ATOM   6273  H   TYR A 413     -26.178  20.506 -24.628  1.00  0.80           H  
ATOM   6274  HA  TYR A 413     -28.510  20.126 -24.949  1.00  0.80           H  
ATOM   6275 1HB  TYR A 413     -29.184  22.627 -24.613  1.00  0.80           H  
ATOM   6276 2HB  TYR A 413     -28.716  22.887 -26.290  1.00  0.80           H  
ATOM   6277  HD1 TYR A 413     -31.232  21.396 -24.067  1.00  0.80           H  
ATOM   6278  HD2 TYR A 413     -29.953  21.916 -28.130  1.00  0.80           H  
ATOM   6279  HE1 TYR A 413     -33.424  20.558 -24.854  1.00  0.80           H  
ATOM   6280  HE2 TYR A 413     -32.140  21.073 -28.909  1.00  0.80           H  
ATOM   6281  HH  TYR A 413     -34.473  19.578 -26.764  1.00  0.80           H  
ATOM   6282  N   PHE A 414     -26.904  21.315 -27.577  1.00  0.84           N  
ATOM   6283  CA  PHE A 414     -26.409  21.126 -28.938  1.00  0.84           C  
ATOM   6284  C   PHE A 414     -25.026  20.437 -28.982  1.00  0.84           C  
ATOM   6285  O   PHE A 414     -24.841  19.434 -29.677  1.00  0.84           O  
ATOM   6286  CB  PHE A 414     -26.336  22.512 -29.607  1.00  0.84           C  
ATOM   6287  CG  PHE A 414     -25.805  22.573 -31.001  1.00  0.84           C  
ATOM   6288  CD1 PHE A 414     -26.563  22.173 -32.077  1.00  0.84           C  
ATOM   6289  CD2 PHE A 414     -24.527  23.056 -31.233  1.00  0.84           C  
ATOM   6290  CE1 PHE A 414     -26.062  22.256 -33.362  1.00  0.84           C  
ATOM   6291  CE2 PHE A 414     -24.019  23.139 -32.505  1.00  0.84           C  
ATOM   6292  CZ  PHE A 414     -24.788  22.742 -33.576  1.00  0.84           C  
ATOM   6293  H   PHE A 414     -26.534  22.128 -27.083  1.00  0.84           H  
ATOM   6294  HA  PHE A 414     -27.122  20.505 -29.479  1.00  0.84           H  
ATOM   6295 1HB  PHE A 414     -27.337  22.944 -29.617  1.00  0.84           H  
ATOM   6296 2HB  PHE A 414     -25.732  23.167 -29.003  1.00  0.84           H  
ATOM   6297  HD1 PHE A 414     -27.561  21.797 -31.903  1.00  0.84           H  
ATOM   6298  HD2 PHE A 414     -23.924  23.370 -30.390  1.00  0.84           H  
ATOM   6299  HE1 PHE A 414     -26.672  21.941 -34.208  1.00  0.84           H  
ATOM   6300  HE2 PHE A 414     -23.011  23.526 -32.669  1.00  0.84           H  
ATOM   6301  HZ  PHE A 414     -24.388  22.811 -34.587  1.00  0.84           H  
ATOM   6302  N   THR A 415     -24.056  20.998 -28.245  1.00  0.88           N  
ATOM   6303  CA  THR A 415     -22.667  20.526 -28.245  1.00  0.88           C  
ATOM   6304  C   THR A 415     -22.428  19.404 -27.217  1.00  0.88           C  
ATOM   6305  O   THR A 415     -21.856  18.360 -27.540  1.00  0.88           O  
ATOM   6306  CB  THR A 415     -21.687  21.661 -27.885  1.00  0.88           C  
ATOM   6307  OG1 THR A 415     -21.804  22.777 -28.765  1.00  0.88           O  
ATOM   6308  CG2 THR A 415     -20.284  21.156 -28.010  1.00  0.88           C  
ATOM   6309  H   THR A 415     -24.299  21.804 -27.689  1.00  0.88           H  
ATOM   6310  HA  THR A 415     -22.431  20.140 -29.239  1.00  0.88           H  
ATOM   6311  HB  THR A 415     -21.890  21.985 -26.880  1.00  0.88           H  
ATOM   6312  HG1 THR A 415     -21.795  22.453 -29.677  1.00  0.88           H  
ATOM   6313 1HG2 THR A 415     -19.597  21.949 -27.760  1.00  0.88           H  
ATOM   6314 2HG2 THR A 415     -20.133  20.314 -27.346  1.00  0.88           H  
ATOM   6315 3HG2 THR A 415     -20.104  20.840 -29.034  1.00  0.88           H  
ATOM   6316  N   THR A 416     -22.847  19.655 -25.971  1.00  0.92           N  
ATOM   6317  CA  THR A 416     -22.681  18.718 -24.851  1.00  0.92           C  
ATOM   6318  C   THR A 416     -24.036  18.403 -24.248  1.00  0.92           C  
ATOM   6319  O   THR A 416     -24.997  19.139 -24.461  1.00  0.92           O  
ATOM   6320  CB  THR A 416     -21.732  19.254 -23.760  1.00  0.92           C  
ATOM   6321  OG1 THR A 416     -22.239  20.495 -23.263  1.00  0.92           O  
ATOM   6322  CG2 THR A 416     -20.304  19.417 -24.281  1.00  0.92           C  
ATOM   6323  H   THR A 416     -23.303  20.537 -25.805  1.00  0.92           H  
ATOM   6324  HA  THR A 416     -22.259  17.787 -25.232  1.00  0.92           H  
ATOM   6325  HB  THR A 416     -21.715  18.542 -22.934  1.00  0.92           H  
ATOM   6326  HG1 THR A 416     -21.771  20.729 -22.457  1.00  0.92           H  
ATOM   6327 1HG2 THR A 416     -19.660  19.781 -23.482  1.00  0.92           H  
ATOM   6328 2HG2 THR A 416     -19.935  18.455 -24.632  1.00  0.92           H  
ATOM   6329 3HG2 THR A 416     -20.295  20.111 -25.090  1.00  0.92           H  
ATOM   6330  N   HIS A 417     -24.129  17.287 -23.513  1.00  0.95           N  
ATOM   6331  CA  HIS A 417     -25.400  16.810 -22.931  1.00  0.95           C  
ATOM   6332  C   HIS A 417     -26.394  16.419 -24.019  1.00  0.95           C  
ATOM   6333  O   HIS A 417     -27.553  16.127 -23.749  1.00  0.95           O  
ATOM   6334  CB  HIS A 417     -26.047  17.852 -22.007  1.00  0.95           C  
ATOM   6335  CG  HIS A 417     -25.286  18.148 -20.776  1.00  0.95           C  
ATOM   6336  ND1 HIS A 417     -25.172  17.241 -19.745  1.00  0.95           N  
ATOM   6337  CD2 HIS A 417     -24.593  19.237 -20.395  1.00  0.95           C  
ATOM   6338  CE1 HIS A 417     -24.470  17.781 -18.777  1.00  0.95           C  
ATOM   6339  NE2 HIS A 417     -24.098  18.983 -19.157  1.00  0.95           N  
ATOM   6340  H   HIS A 417     -23.294  16.738 -23.364  1.00  0.95           H  
ATOM   6341  HA  HIS A 417     -25.211  15.919 -22.333  1.00  0.95           H  
ATOM   6342 1HB  HIS A 417     -26.229  18.785 -22.518  1.00  0.95           H  
ATOM   6343 2HB  HIS A 417     -27.014  17.493 -21.716  1.00  0.95           H  
ATOM   6344  HD1 HIS A 417     -25.192  16.246 -19.871  1.00  0.95           H  
ATOM   6345  HD2 HIS A 417     -24.390  20.184 -20.863  1.00  0.95           H  
ATOM   6346  HE1 HIS A 417     -24.291  17.228 -17.863  1.00  0.95           H  
ATOM   6347  N   LYS A 418     -25.883  16.296 -25.238  1.00  0.98           N  
ATOM   6348  CA  LYS A 418     -26.605  15.893 -26.437  1.00  0.98           C  
ATOM   6349  C   LYS A 418     -27.140  14.466 -26.365  1.00  0.98           C  
ATOM   6350  O   LYS A 418     -28.024  14.084 -27.128  1.00  0.98           O  
ATOM   6351  CB  LYS A 418     -25.700  16.110 -27.651  1.00  0.98           C  
ATOM   6352  CG  LYS A 418     -24.459  15.235 -27.682  1.00  0.98           C  
ATOM   6353  CD  LYS A 418     -23.586  15.571 -28.881  1.00  0.98           C  
ATOM   6354  CE  LYS A 418     -22.313  14.742 -28.886  1.00  0.98           C  
ATOM   6355  NZ  LYS A 418     -21.441  15.073 -30.043  1.00  0.98           N  
ATOM   6356  H   LYS A 418     -24.912  16.544 -25.351  1.00  0.98           H  
ATOM   6357  HA  LYS A 418     -27.459  16.560 -26.550  1.00  0.98           H  
ATOM   6358 1HB  LYS A 418     -26.264  15.920 -28.563  1.00  0.98           H  
ATOM   6359 2HB  LYS A 418     -25.374  17.157 -27.682  1.00  0.98           H  
ATOM   6360 1HG  LYS A 418     -23.884  15.400 -26.770  1.00  0.98           H  
ATOM   6361 2HG  LYS A 418     -24.747  14.187 -27.730  1.00  0.98           H  
ATOM   6362 1HD  LYS A 418     -24.139  15.380 -29.800  1.00  0.98           H  
ATOM   6363 2HD  LYS A 418     -23.323  16.632 -28.852  1.00  0.98           H  
ATOM   6364 1HE  LYS A 418     -21.763  14.937 -27.965  1.00  0.98           H  
ATOM   6365 2HE  LYS A 418     -22.572  13.685 -28.927  1.00  0.98           H  
ATOM   6366 1HZ  LYS A 418     -20.607  14.507 -30.006  1.00  0.98           H  
ATOM   6367 2HZ  LYS A 418     -21.938  14.887 -30.899  1.00  0.98           H  
ATOM   6368 3HZ  LYS A 418     -21.183  16.051 -30.014  1.00  0.98           H  
ATOM   6369  N   GLN A 419     -26.585  13.682 -25.446  1.00  1.01           N  
ATOM   6370  CA  GLN A 419     -26.961  12.292 -25.234  1.00  1.01           C  
ATOM   6371  C   GLN A 419     -28.152  12.154 -24.282  1.00  1.01           C  
ATOM   6372  O   GLN A 419     -28.641  11.045 -24.055  1.00  1.01           O  
ATOM   6373  CB  GLN A 419     -25.773  11.515 -24.670  1.00  1.01           C  
ATOM   6374  CG  GLN A 419     -24.576  11.396 -25.617  1.00  1.01           C  
ATOM   6375  CD  GLN A 419     -23.413  10.714 -24.937  1.00  1.01           C  
ATOM   6376  OE1 GLN A 419     -23.304  10.828 -23.714  1.00  1.01           O  
ATOM   6377  NE2 GLN A 419     -22.559  10.025 -25.692  1.00  1.01           N  
ATOM   6378  H   GLN A 419     -25.871  14.081 -24.862  1.00  1.01           H  
ATOM   6379  HA  GLN A 419     -27.248  11.862 -26.192  1.00  1.01           H  
ATOM   6380 1HB  GLN A 419     -25.439  11.982 -23.745  1.00  1.01           H  
ATOM   6381 2HB  GLN A 419     -26.096  10.503 -24.423  1.00  1.01           H  
ATOM   6382 1HG  GLN A 419     -24.864  10.805 -26.486  1.00  1.01           H  
ATOM   6383 2HG  GLN A 419     -24.260  12.391 -25.924  1.00  1.01           H  
ATOM   6384 1HE2 GLN A 419     -21.774   9.564 -25.274  1.00  1.01           H  
ATOM   6385 2HE2 GLN A 419     -22.697   9.968 -26.681  1.00  1.01           H  
ATOM   6386  N   LEU A 420     -28.602  13.270 -23.714  1.00  1.03           N  
ATOM   6387  CA  LEU A 420     -29.734  13.280 -22.795  1.00  1.03           C  
ATOM   6388  C   LEU A 420     -31.003  13.568 -23.583  1.00  1.03           C  
ATOM   6389  O   LEU A 420     -30.922  14.155 -24.660  1.00  1.03           O  
ATOM   6390  CB  LEU A 420     -29.562  14.375 -21.748  1.00  1.03           C  
ATOM   6391  CG  LEU A 420     -28.355  14.337 -20.861  1.00  1.03           C  
ATOM   6392  CD1 LEU A 420     -28.433  15.533 -19.901  1.00  1.03           C  
ATOM   6393  CD2 LEU A 420     -28.299  13.041 -20.131  1.00  1.03           C  
ATOM   6394  H   LEU A 420     -28.159  14.164 -23.923  1.00  1.03           H  
ATOM   6395  HA  LEU A 420     -29.825  12.309 -22.312  1.00  1.03           H  
ATOM   6396 1HB  LEU A 420     -29.480  15.287 -22.283  1.00  1.03           H  
ATOM   6397 2HB  LEU A 420     -30.422  14.434 -21.156  1.00  1.03           H  
ATOM   6398  HG  LEU A 420     -27.458  14.452 -21.467  1.00  1.03           H  
ATOM   6399 1HD1 LEU A 420     -27.559  15.546 -19.254  1.00  1.03           H  
ATOM   6400 2HD1 LEU A 420     -28.479  16.449 -20.464  1.00  1.03           H  
ATOM   6401 3HD1 LEU A 420     -29.327  15.450 -19.289  1.00  1.03           H  
ATOM   6402 1HD2 LEU A 420     -27.419  13.043 -19.501  1.00  1.03           H  
ATOM   6403 2HD2 LEU A 420     -29.188  12.922 -19.519  1.00  1.03           H  
ATOM   6404 3HD2 LEU A 420     -28.240  12.216 -20.843  1.00  1.03           H  
ATOM   6405  N   ASN A 421     -32.176  13.154 -23.097  1.00  1.04           N  
ATOM   6406  CA  ASN A 421     -33.393  13.565 -23.808  1.00  1.04           C  
ATOM   6407  C   ASN A 421     -33.806  14.932 -23.266  1.00  1.04           C  
ATOM   6408  O   ASN A 421     -33.171  15.418 -22.335  1.00  1.04           O  
ATOM   6409  CB  ASN A 421     -34.498  12.523 -23.684  1.00  1.04           C  
ATOM   6410  CG  ASN A 421     -35.069  12.357 -22.294  1.00  1.04           C  
ATOM   6411  OD1 ASN A 421     -34.981  13.239 -21.431  1.00  1.04           O  
ATOM   6412  ND2 ASN A 421     -35.668  11.210 -22.063  1.00  1.04           N  
ATOM   6413  H   ASN A 421     -32.217  12.604 -22.229  1.00  1.04           H  
ATOM   6414  HA  ASN A 421     -33.164  13.686 -24.870  1.00  1.04           H  
ATOM   6415 1HB  ASN A 421     -35.311  12.781 -24.363  1.00  1.04           H  
ATOM   6416 2HB  ASN A 421     -34.108  11.558 -24.009  1.00  1.04           H  
ATOM   6417 1HD2 ASN A 421     -36.064  11.029 -21.163  1.00  1.04           H  
ATOM   6418 2HD2 ASN A 421     -35.720  10.517 -22.783  1.00  1.04           H  
ATOM   6419  N   ASP A 422     -34.888  15.533 -23.770  1.00  1.04           N  
ATOM   6420  CA  ASP A 422     -35.258  16.867 -23.277  1.00  1.04           C  
ATOM   6421  C   ASP A 422     -35.571  16.947 -21.786  1.00  1.04           C  
ATOM   6422  O   ASP A 422     -35.233  17.937 -21.139  1.00  1.04           O  
ATOM   6423  CB  ASP A 422     -36.443  17.454 -24.055  1.00  1.04           C  
ATOM   6424  CG  ASP A 422     -36.094  17.994 -25.471  1.00  1.04           C  
ATOM   6425  OD1 ASP A 422     -34.927  18.185 -25.770  1.00  1.04           O  
ATOM   6426  OD2 ASP A 422     -37.004  18.224 -26.228  1.00  1.04           O  
ATOM   6427  H   ASP A 422     -35.414  15.099 -24.514  1.00  1.04           H  
ATOM   6428  HA  ASP A 422     -34.407  17.522 -23.462  1.00  1.04           H  
ATOM   6429 1HB  ASP A 422     -37.215  16.692 -24.156  1.00  1.04           H  
ATOM   6430 2HB  ASP A 422     -36.877  18.271 -23.475  1.00  1.04           H  
ATOM   6431  N   LYS A 423     -36.198  15.919 -21.214  1.00  1.02           N  
ATOM   6432  CA  LYS A 423     -36.519  15.999 -19.793  1.00  1.02           C  
ATOM   6433  C   LYS A 423     -35.237  15.989 -18.973  1.00  1.02           C  
ATOM   6434  O   LYS A 423     -35.107  16.734 -18.000  1.00  1.02           O  
ATOM   6435  CB  LYS A 423     -37.421  14.838 -19.376  1.00  1.02           C  
ATOM   6436  CG  LYS A 423     -38.839  14.910 -19.933  1.00  1.02           C  
ATOM   6437  CD  LYS A 423     -39.672  13.710 -19.490  1.00  1.02           C  
ATOM   6438  CE  LYS A 423     -41.089  13.776 -20.052  1.00  1.02           C  
ATOM   6439  NZ  LYS A 423     -41.899  12.588 -19.659  1.00  1.02           N  
ATOM   6440  H   LYS A 423     -36.438  15.099 -21.753  1.00  1.02           H  
ATOM   6441  HA  LYS A 423     -37.034  16.941 -19.602  1.00  1.02           H  
ATOM   6442 1HB  LYS A 423     -36.976  13.898 -19.705  1.00  1.02           H  
ATOM   6443 2HB  LYS A 423     -37.487  14.804 -18.289  1.00  1.02           H  
ATOM   6444 1HG  LYS A 423     -39.320  15.825 -19.587  1.00  1.02           H  
ATOM   6445 2HG  LYS A 423     -38.796  14.931 -21.021  1.00  1.02           H  
ATOM   6446 1HD  LYS A 423     -39.197  12.790 -19.836  1.00  1.02           H  
ATOM   6447 2HD  LYS A 423     -39.724  13.684 -18.402  1.00  1.02           H  
ATOM   6448 1HE  LYS A 423     -41.577  14.675 -19.680  1.00  1.02           H  
ATOM   6449 2HE  LYS A 423     -41.040  13.825 -21.139  1.00  1.02           H  
ATOM   6450 1HZ  LYS A 423     -42.827  12.669 -20.048  1.00  1.02           H  
ATOM   6451 2HZ  LYS A 423     -41.459  11.748 -20.009  1.00  1.02           H  
ATOM   6452 3HZ  LYS A 423     -41.960  12.539 -18.652  1.00  1.02           H  
ATOM   6453  N   GLU A 424     -34.293  15.143 -19.383  1.00  1.00           N  
ATOM   6454  CA  GLU A 424     -32.998  15.036 -18.728  1.00  1.00           C  
ATOM   6455  C   GLU A 424     -32.168  16.297 -18.930  1.00  1.00           C  
ATOM   6456  O   GLU A 424     -31.507  16.773 -18.003  1.00  1.00           O  
ATOM   6457  CB  GLU A 424     -32.241  13.826 -19.257  1.00  1.00           C  
ATOM   6458  CG  GLU A 424     -32.743  12.483 -18.839  1.00  1.00           C  
ATOM   6459  CD  GLU A 424     -32.032  11.367 -19.566  1.00  1.00           C  
ATOM   6460  OE1 GLU A 424     -31.931  11.422 -20.778  1.00  1.00           O  
ATOM   6461  OE2 GLU A 424     -31.528  10.466 -18.920  1.00  1.00           O  
ATOM   6462  H   GLU A 424     -34.486  14.556 -20.192  1.00  1.00           H  
ATOM   6463  HA  GLU A 424     -33.162  14.904 -17.661  1.00  1.00           H  
ATOM   6464 1HB  GLU A 424     -32.314  13.833 -20.331  1.00  1.00           H  
ATOM   6465 2HB  GLU A 424     -31.200  13.902 -18.977  1.00  1.00           H  
ATOM   6466 1HG  GLU A 424     -32.594  12.363 -17.766  1.00  1.00           H  
ATOM   6467 2HG  GLU A 424     -33.813  12.427 -19.043  1.00  1.00           H  
ATOM   6468  N   LYS A 425     -32.230  16.887 -20.125  1.00  0.97           N  
ATOM   6469  CA  LYS A 425     -31.447  18.087 -20.343  1.00  0.97           C  
ATOM   6470  C   LYS A 425     -31.973  19.158 -19.396  1.00  0.97           C  
ATOM   6471  O   LYS A 425     -31.212  19.769 -18.640  1.00  0.97           O  
ATOM   6472  CB  LYS A 425     -31.543  18.558 -21.816  1.00  0.97           C  
ATOM   6473  CG  LYS A 425     -30.825  17.643 -22.836  1.00  0.97           C  
ATOM   6474  CD  LYS A 425     -30.902  18.148 -24.270  1.00  0.97           C  
ATOM   6475  CE  LYS A 425     -30.478  17.079 -25.270  1.00  0.97           C  
ATOM   6476  NZ  LYS A 425     -30.346  17.549 -26.697  1.00  0.97           N  
ATOM   6477  H   LYS A 425     -32.775  16.472 -20.879  1.00  0.97           H  
ATOM   6478  HA  LYS A 425     -30.404  17.889 -20.099  1.00  0.97           H  
ATOM   6479 1HB  LYS A 425     -32.594  18.576 -22.099  1.00  0.97           H  
ATOM   6480 2HB  LYS A 425     -31.182  19.566 -21.932  1.00  0.97           H  
ATOM   6481 1HG  LYS A 425     -29.771  17.570 -22.564  1.00  0.97           H  
ATOM   6482 2HG  LYS A 425     -31.248  16.664 -22.809  1.00  0.97           H  
ATOM   6483 1HD  LYS A 425     -31.927  18.426 -24.486  1.00  0.97           H  
ATOM   6484 2HD  LYS A 425     -30.270  18.989 -24.374  1.00  0.97           H  
ATOM   6485 1HE  LYS A 425     -29.560  16.624 -24.958  1.00  0.97           H  
ATOM   6486 2HE  LYS A 425     -31.260  16.350 -25.257  1.00  0.97           H  
ATOM   6487 1HZ  LYS A 425     -30.121  16.748 -27.271  1.00  0.97           H  
ATOM   6488 2HZ  LYS A 425     -31.217  17.939 -27.013  1.00  0.97           H  
ATOM   6489 3HZ  LYS A 425     -29.579  18.253 -26.809  1.00  0.97           H  
ATOM   6490  N   LEU A 426     -33.293  19.307 -19.329  1.00  0.93           N  
ATOM   6491  CA  LEU A 426     -33.866  20.317 -18.457  1.00  0.93           C  
ATOM   6492  C   LEU A 426     -33.593  20.018 -16.982  1.00  0.93           C  
ATOM   6493  O   LEU A 426     -33.273  20.926 -16.212  1.00  0.93           O  
ATOM   6494  CB  LEU A 426     -35.365  20.429 -18.722  1.00  0.93           C  
ATOM   6495  CG  LEU A 426     -35.720  21.022 -20.092  1.00  0.93           C  
ATOM   6496  CD1 LEU A 426     -37.213  20.904 -20.323  1.00  0.93           C  
ATOM   6497  CD2 LEU A 426     -35.255  22.480 -20.143  1.00  0.93           C  
ATOM   6498  H   LEU A 426     -33.908  18.756 -19.930  1.00  0.93           H  
ATOM   6499  HA  LEU A 426     -33.402  21.273 -18.705  1.00  0.93           H  
ATOM   6500 1HB  LEU A 426     -35.798  19.427 -18.669  1.00  0.93           H  
ATOM   6501 2HB  LEU A 426     -35.816  21.047 -17.951  1.00  0.93           H  
ATOM   6502  HG  LEU A 426     -35.211  20.457 -20.874  1.00  0.93           H  
ATOM   6503 1HD1 LEU A 426     -37.462  21.314 -21.301  1.00  0.93           H  
ATOM   6504 2HD1 LEU A 426     -37.498  19.850 -20.286  1.00  0.93           H  
ATOM   6505 3HD1 LEU A 426     -37.746  21.455 -19.551  1.00  0.93           H  
ATOM   6506 1HD2 LEU A 426     -35.492  22.905 -21.116  1.00  0.93           H  
ATOM   6507 2HD2 LEU A 426     -35.759  23.051 -19.364  1.00  0.93           H  
ATOM   6508 3HD2 LEU A 426     -34.179  22.520 -19.982  1.00  0.93           H  
ATOM   6509  N   ALA A 427     -33.628  18.739 -16.590  1.00  0.89           N  
ATOM   6510  CA  ALA A 427     -33.363  18.337 -15.208  1.00  0.89           C  
ATOM   6511  C   ALA A 427     -31.969  18.774 -14.760  1.00  0.89           C  
ATOM   6512  O   ALA A 427     -31.766  19.139 -13.600  1.00  0.89           O  
ATOM   6513  CB  ALA A 427     -33.494  16.832 -15.064  1.00  0.89           C  
ATOM   6514  H   ALA A 427     -33.903  18.017 -17.254  1.00  0.89           H  
ATOM   6515  HA  ALA A 427     -34.097  18.824 -14.570  1.00  0.89           H  
ATOM   6516 1HB  ALA A 427     -33.321  16.549 -14.028  1.00  0.89           H  
ATOM   6517 2HB  ALA A 427     -34.494  16.523 -15.367  1.00  0.89           H  
ATOM   6518 3HB  ALA A 427     -32.757  16.348 -15.700  1.00  0.89           H  
ATOM   6519  N   SER A 428     -31.014  18.766 -15.691  1.00  0.85           N  
ATOM   6520  CA  SER A 428     -29.644  19.163 -15.402  1.00  0.85           C  
ATOM   6521  C   SER A 428     -29.424  20.677 -15.564  1.00  0.85           C  
ATOM   6522  O   SER A 428     -28.322  21.175 -15.359  1.00  0.85           O  
ATOM   6523  CB  SER A 428     -28.677  18.413 -16.300  1.00  0.85           C  
ATOM   6524  OG  SER A 428     -28.721  17.029 -16.059  1.00  0.85           O  
ATOM   6525  H   SER A 428     -31.240  18.418 -16.627  1.00  0.85           H  
ATOM   6526  HA  SER A 428     -29.427  18.890 -14.370  1.00  0.85           H  
ATOM   6527 1HB  SER A 428     -28.929  18.607 -17.344  1.00  0.85           H  
ATOM   6528 2HB  SER A 428     -27.664  18.784 -16.128  1.00  0.85           H  
ATOM   6529  HG  SER A 428     -28.722  16.905 -15.084  1.00  0.85           H  
ATOM   6530  N   GLY A 429     -30.454  21.421 -15.969  1.00  0.81           N  
ATOM   6531  CA  GLY A 429     -30.307  22.854 -16.207  1.00  0.81           C  
ATOM   6532  C   GLY A 429     -29.878  23.205 -17.638  1.00  0.81           C  
ATOM   6533  O   GLY A 429     -29.467  24.335 -17.907  1.00  0.81           O  
ATOM   6534  H   GLY A 429     -31.373  21.005 -16.100  1.00  0.81           H  
ATOM   6535 1HA  GLY A 429     -31.260  23.339 -15.991  1.00  0.81           H  
ATOM   6536 2HA  GLY A 429     -29.583  23.260 -15.506  1.00  0.81           H  
ATOM   6537  N   VAL A 430     -29.948  22.239 -18.553  1.00  0.78           N  
ATOM   6538  CA  VAL A 430     -29.560  22.460 -19.938  1.00  0.78           C  
ATOM   6539  C   VAL A 430     -30.745  22.961 -20.766  1.00  0.78           C  
ATOM   6540  O   VAL A 430     -31.792  22.316 -20.808  1.00  0.78           O  
ATOM   6541  CB  VAL A 430     -29.041  21.151 -20.557  1.00  0.78           C  
ATOM   6542  CG1 VAL A 430     -28.697  21.351 -21.997  1.00  0.78           C  
ATOM   6543  CG2 VAL A 430     -27.882  20.641 -19.799  1.00  0.78           C  
ATOM   6544  H   VAL A 430     -30.311  21.324 -18.299  1.00  0.78           H  
ATOM   6545  HA  VAL A 430     -28.771  23.193 -19.953  1.00  0.78           H  
ATOM   6546  HB  VAL A 430     -29.797  20.447 -20.509  1.00  0.78           H  
ATOM   6547 1HG1 VAL A 430     -28.364  20.409 -22.424  1.00  0.78           H  
ATOM   6548 2HG1 VAL A 430     -29.574  21.697 -22.522  1.00  0.78           H  
ATOM   6549 3HG1 VAL A 430     -27.913  22.085 -22.086  1.00  0.78           H  
ATOM   6550 1HG2 VAL A 430     -27.566  19.706 -20.233  1.00  0.78           H  
ATOM   6551 2HG2 VAL A 430     -27.088  21.350 -19.855  1.00  0.78           H  
ATOM   6552 3HG2 VAL A 430     -28.167  20.482 -18.759  1.00  0.78           H  
ATOM   6553  N   THR A 431     -30.577  24.097 -21.441  1.00  0.74           N  
ATOM   6554  CA  THR A 431     -31.658  24.662 -22.245  1.00  0.74           C  
ATOM   6555  C   THR A 431     -31.207  24.904 -23.678  1.00  0.74           C  
ATOM   6556  O   THR A 431     -30.019  24.989 -23.957  1.00  0.74           O  
ATOM   6557  CB  THR A 431     -32.142  26.008 -21.664  1.00  0.74           C  
ATOM   6558  OG1 THR A 431     -31.085  26.971 -21.768  1.00  0.74           O  
ATOM   6559  CG2 THR A 431     -32.521  25.847 -20.197  1.00  0.74           C  
ATOM   6560  H   THR A 431     -29.693  24.580 -21.377  1.00  0.74           H  
ATOM   6561  HA  THR A 431     -32.492  23.959 -22.263  1.00  0.74           H  
ATOM   6562  HB  THR A 431     -32.999  26.358 -22.236  1.00  0.74           H  
ATOM   6563  HG1 THR A 431     -31.435  27.859 -22.064  1.00  0.74           H  
ATOM   6564 1HG2 THR A 431     -32.856  26.806 -19.805  1.00  0.74           H  
ATOM   6565 2HG2 THR A 431     -33.324  25.115 -20.108  1.00  0.74           H  
ATOM   6566 3HG2 THR A 431     -31.656  25.507 -19.626  1.00  0.74           H  
ATOM   6567  N   LYS A 432     -32.159  25.108 -24.576  1.00  0.71           N  
ATOM   6568  CA  LYS A 432     -31.844  25.373 -25.977  1.00  0.71           C  
ATOM   6569  C   LYS A 432     -31.020  26.626 -26.204  1.00  0.71           C  
ATOM   6570  O   LYS A 432     -30.169  26.665 -27.083  1.00  0.71           O  
ATOM   6571  CB  LYS A 432     -33.131  25.473 -26.766  1.00  0.71           C  
ATOM   6572  CG  LYS A 432     -33.809  24.173 -26.947  1.00  0.71           C  
ATOM   6573  CD  LYS A 432     -35.098  24.338 -27.646  1.00  0.71           C  
ATOM   6574  CE  LYS A 432     -35.745  23.004 -27.972  1.00  0.71           C  
ATOM   6575  NZ  LYS A 432     -37.074  23.199 -28.579  1.00  0.71           N  
ATOM   6576  H   LYS A 432     -33.124  25.048 -24.288  1.00  0.71           H  
ATOM   6577  HA  LYS A 432     -31.265  24.532 -26.359  1.00  0.71           H  
ATOM   6578 1HB  LYS A 432     -33.817  26.158 -26.273  1.00  0.71           H  
ATOM   6579 2HB  LYS A 432     -32.920  25.879 -27.753  1.00  0.71           H  
ATOM   6580 1HG  LYS A 432     -33.180  23.560 -27.565  1.00  0.71           H  
ATOM   6581 2HG  LYS A 432     -33.959  23.682 -25.989  1.00  0.71           H  
ATOM   6582 1HD  LYS A 432     -35.780  24.930 -27.037  1.00  0.71           H  
ATOM   6583 2HD  LYS A 432     -34.917  24.876 -28.570  1.00  0.71           H  
ATOM   6584 1HE  LYS A 432     -35.108  22.478 -28.685  1.00  0.71           H  
ATOM   6585 2HE  LYS A 432     -35.844  22.396 -27.070  1.00  0.71           H  
ATOM   6586 1HZ  LYS A 432     -37.482  22.313 -28.821  1.00  0.71           H  
ATOM   6587 2HZ  LYS A 432     -37.671  23.686 -27.937  1.00  0.71           H  
ATOM   6588 3HZ  LYS A 432     -36.955  23.780 -29.417  1.00  0.71           H  
ATOM   6589  N   ASP A 433     -31.246  27.650 -25.395  1.00  0.68           N  
ATOM   6590  CA  ASP A 433     -30.543  28.911 -25.579  1.00  0.68           C  
ATOM   6591  C   ASP A 433     -29.230  28.979 -24.817  1.00  0.68           C  
ATOM   6592  O   ASP A 433     -28.645  30.050 -24.693  1.00  0.68           O  
ATOM   6593  CB  ASP A 433     -31.443  30.114 -25.211  1.00  0.68           C  
ATOM   6594  CG  ASP A 433     -31.958  30.314 -23.682  1.00  0.68           C  
ATOM   6595  OD1 ASP A 433     -31.719  29.515 -22.777  1.00  0.68           O  
ATOM   6596  OD2 ASP A 433     -32.593  31.331 -23.480  1.00  0.68           O  
ATOM   6597  H   ASP A 433     -31.930  27.554 -24.662  1.00  0.68           H  
ATOM   6598  HA  ASP A 433     -30.305  29.007 -26.640  1.00  0.68           H  
ATOM   6599 1HB  ASP A 433     -30.926  31.014 -25.502  1.00  0.68           H  
ATOM   6600 2HB  ASP A 433     -32.314  30.071 -25.823  1.00  0.68           H  
ATOM   6601  N   LEU A 434     -28.794  27.853 -24.264  1.00  0.66           N  
ATOM   6602  CA  LEU A 434     -27.618  27.789 -23.416  1.00  0.66           C  
ATOM   6603  C   LEU A 434     -26.236  27.697 -24.057  1.00  0.66           C  
ATOM   6604  O   LEU A 434     -25.967  26.887 -24.945  1.00  0.66           O  
ATOM   6605  CB  LEU A 434     -27.805  26.611 -22.468  1.00  0.66           C  
ATOM   6606  CG  LEU A 434     -26.734  26.314 -21.522  1.00  0.66           C  
ATOM   6607  CD1 LEU A 434     -26.540  27.389 -20.606  1.00  0.66           C  
ATOM   6608  CD2 LEU A 434     -27.156  25.157 -20.740  1.00  0.66           C  
ATOM   6609  H   LEU A 434     -29.303  26.978 -24.403  1.00  0.66           H  
ATOM   6610  HA  LEU A 434     -27.627  28.691 -22.808  1.00  0.66           H  
ATOM   6611 1HB  LEU A 434     -28.699  26.764 -21.898  1.00  0.66           H  
ATOM   6612 2HB  LEU A 434     -27.925  25.717 -23.075  1.00  0.66           H  
ATOM   6613  HG  LEU A 434     -25.831  26.118 -22.043  1.00  0.66           H  
ATOM   6614 1HD1 LEU A 434     -25.770  27.089 -19.913  1.00  0.66           H  
ATOM   6615 2HD1 LEU A 434     -26.253  28.302 -21.100  1.00  0.66           H  
ATOM   6616 3HD1 LEU A 434     -27.463  27.521 -20.116  1.00  0.66           H  
ATOM   6617 1HD2 LEU A 434     -26.380  24.920 -20.040  1.00  0.66           H  
ATOM   6618 2HD2 LEU A 434     -28.070  25.406 -20.202  1.00  0.66           H  
ATOM   6619 3HD2 LEU A 434     -27.344  24.335 -21.387  1.00  0.66           H  
ATOM   6620  N   ILE A 435     -25.353  28.546 -23.534  1.00  0.64           N  
ATOM   6621  CA  ILE A 435     -23.923  28.538 -23.792  1.00  0.64           C  
ATOM   6622  C   ILE A 435     -23.141  28.437 -22.493  1.00  0.64           C  
ATOM   6623  O   ILE A 435     -23.470  29.071 -21.490  1.00  0.64           O  
ATOM   6624  CB  ILE A 435     -23.425  29.733 -24.589  1.00  0.64           C  
ATOM   6625  CG1 ILE A 435     -24.021  29.713 -25.908  1.00  0.64           C  
ATOM   6626  CG2 ILE A 435     -21.901  29.749 -24.693  1.00  0.64           C  
ATOM   6627  CD1 ILE A 435     -23.654  30.872 -26.683  1.00  0.64           C  
ATOM   6628  H   ILE A 435     -25.709  29.244 -22.884  1.00  0.64           H  
ATOM   6629  HA  ILE A 435     -23.688  27.661 -24.378  1.00  0.64           H  
ATOM   6630  HB  ILE A 435     -23.775  30.627 -24.104  1.00  0.64           H  
ATOM   6631 1HG1 ILE A 435     -23.710  28.812 -26.429  1.00  0.64           H  
ATOM   6632 2HG1 ILE A 435     -25.102  29.701 -25.817  1.00  0.64           H  
ATOM   6633 1HG2 ILE A 435     -21.583  30.610 -25.269  1.00  0.64           H  
ATOM   6634 2HG2 ILE A 435     -21.454  29.803 -23.705  1.00  0.64           H  
ATOM   6635 3HG2 ILE A 435     -21.572  28.842 -25.190  1.00  0.64           H  
ATOM   6636 1HD1 ILE A 435     -24.136  30.774 -27.621  1.00  0.64           H  
ATOM   6637 2HD1 ILE A 435     -23.974  31.762 -26.187  1.00  0.64           H  
ATOM   6638 3HD1 ILE A 435     -22.577  30.910 -26.819  1.00  0.64           H  
ATOM   6639  N   ARG A 436     -22.135  27.581 -22.500  1.00  0.63           N  
ATOM   6640  CA  ARG A 436     -21.254  27.398 -21.366  1.00  0.63           C  
ATOM   6641  C   ARG A 436     -19.843  27.797 -21.725  1.00  0.63           C  
ATOM   6642  O   ARG A 436     -19.293  27.376 -22.747  1.00  0.63           O  
ATOM   6643  CB  ARG A 436     -21.231  25.965 -20.885  1.00  0.63           C  
ATOM   6644  CG  ARG A 436     -20.327  25.744 -19.681  1.00  0.63           C  
ATOM   6645  CD  ARG A 436     -20.316  24.345 -19.242  1.00  0.63           C  
ATOM   6646  NE  ARG A 436     -19.729  23.471 -20.256  1.00  0.63           N  
ATOM   6647  CZ  ARG A 436     -19.484  22.168 -20.067  1.00  0.63           C  
ATOM   6648  NH1 ARG A 436     -19.767  21.649 -18.896  1.00  0.63           N  
ATOM   6649  NH2 ARG A 436     -18.954  21.431 -21.046  1.00  0.63           N  
ATOM   6650  H   ARG A 436     -21.939  27.078 -23.355  1.00  0.63           H  
ATOM   6651  HA  ARG A 436     -21.593  28.032 -20.550  1.00  0.63           H  
ATOM   6652 1HB  ARG A 436     -22.235  25.678 -20.585  1.00  0.63           H  
ATOM   6653 2HB  ARG A 436     -20.920  25.304 -21.688  1.00  0.63           H  
ATOM   6654 1HG  ARG A 436     -19.301  26.019 -19.928  1.00  0.63           H  
ATOM   6655 2HG  ARG A 436     -20.673  26.367 -18.857  1.00  0.63           H  
ATOM   6656 1HD  ARG A 436     -19.728  24.255 -18.328  1.00  0.63           H  
ATOM   6657 2HD  ARG A 436     -21.333  24.015 -19.051  1.00  0.63           H  
ATOM   6658  HE  ARG A 436     -19.504  23.873 -21.158  1.00  0.63           H  
ATOM   6659 1HH1 ARG A 436     -20.162  22.228 -18.170  1.00  0.63           H  
ATOM   6660 2HH1 ARG A 436     -19.589  20.671 -18.712  1.00  0.63           H  
ATOM   6661 1HH2 ARG A 436     -18.739  21.860 -21.935  1.00  0.63           H  
ATOM   6662 2HH2 ARG A 436     -18.763  20.432 -20.913  1.00  0.63           H  
ATOM   6663  N   VAL A 437     -19.254  28.621 -20.883  1.00  0.62           N  
ATOM   6664  CA  VAL A 437     -17.906  29.049 -21.121  1.00  0.62           C  
ATOM   6665  C   VAL A 437     -16.953  28.769 -19.963  1.00  0.62           C  
ATOM   6666  O   VAL A 437     -17.255  28.990 -18.783  1.00  0.62           O  
ATOM   6667  CB  VAL A 437     -17.919  30.547 -21.529  1.00  0.62           C  
ATOM   6668  CG1 VAL A 437     -18.628  31.376 -20.530  1.00  0.62           C  
ATOM   6669  CG2 VAL A 437     -16.499  31.062 -21.636  1.00  0.62           C  
ATOM   6670  H   VAL A 437     -19.756  28.955 -20.068  1.00  0.62           H  
ATOM   6671  HA  VAL A 437     -17.538  28.503 -21.979  1.00  0.62           H  
ATOM   6672  HB  VAL A 437     -18.440  30.640 -22.469  1.00  0.62           H  
ATOM   6673 1HG1 VAL A 437     -18.627  32.417 -20.847  1.00  0.62           H  
ATOM   6674 2HG1 VAL A 437     -19.652  31.032 -20.430  1.00  0.62           H  
ATOM   6675 3HG1 VAL A 437     -18.114  31.280 -19.596  1.00  0.62           H  
ATOM   6676 1HG2 VAL A 437     -16.498  32.102 -21.923  1.00  0.62           H  
ATOM   6677 2HG2 VAL A 437     -16.048  30.961 -20.684  1.00  0.62           H  
ATOM   6678 3HG2 VAL A 437     -15.936  30.486 -22.362  1.00  0.62           H  
ATOM   6679  N   SER A 438     -15.785  28.250 -20.336  1.00  0.62           N  
ATOM   6680  CA  SER A 438     -14.688  28.059 -19.411  1.00  0.62           C  
ATOM   6681  C   SER A 438     -14.011  29.367 -19.640  1.00  0.62           C  
ATOM   6682  O   SER A 438     -13.507  29.608 -20.737  1.00  0.62           O  
ATOM   6683  CB  SER A 438     -13.795  26.908 -19.802  1.00  0.62           C  
ATOM   6684  OG  SER A 438     -12.748  26.748 -18.886  1.00  0.62           O  
ATOM   6685  H   SER A 438     -15.645  28.065 -21.328  1.00  0.62           H  
ATOM   6686  HA  SER A 438     -15.031  27.983 -18.377  1.00  0.62           H  
ATOM   6687 1HB  SER A 438     -14.376  26.014 -19.883  1.00  0.62           H  
ATOM   6688 2HB  SER A 438     -13.374  27.111 -20.769  1.00  0.62           H  
ATOM   6689  HG  SER A 438     -12.131  27.482 -19.056  1.00  0.62           H  
ATOM   6690  N   VAL A 439     -14.076  30.264 -18.686  1.00  0.62           N  
ATOM   6691  CA  VAL A 439     -13.653  31.600 -19.031  1.00  0.62           C  
ATOM   6692  C   VAL A 439     -12.170  31.698 -19.327  1.00  0.62           C  
ATOM   6693  O   VAL A 439     -11.789  32.371 -20.280  1.00  0.62           O  
ATOM   6694  CB  VAL A 439     -14.157  32.559 -17.987  1.00  0.62           C  
ATOM   6695  CG1 VAL A 439     -13.634  33.947 -18.280  1.00  0.62           C  
ATOM   6696  CG2 VAL A 439     -15.680  32.422 -18.030  1.00  0.62           C  
ATOM   6697  H   VAL A 439     -14.455  30.048 -17.756  1.00  0.62           H  
ATOM   6698  HA  VAL A 439     -14.163  31.883 -19.946  1.00  0.62           H  
ATOM   6699  HB  VAL A 439     -13.792  32.278 -17.005  1.00  0.62           H  
ATOM   6700 1HG1 VAL A 439     -13.987  34.654 -17.579  1.00  0.62           H  
ATOM   6701 2HG1 VAL A 439     -12.543  33.923 -18.248  1.00  0.62           H  
ATOM   6702 3HG1 VAL A 439     -13.969  34.237 -19.260  1.00  0.62           H  
ATOM   6703 1HG2 VAL A 439     -16.178  33.042 -17.339  1.00  0.62           H  
ATOM   6704 2HG2 VAL A 439     -16.007  32.671 -19.014  1.00  0.62           H  
ATOM   6705 3HG2 VAL A 439     -15.946  31.383 -17.813  1.00  0.62           H  
ATOM   6706  N   GLY A 440     -11.349  31.019 -18.547  1.00  0.62           N  
ATOM   6707  CA  GLY A 440      -9.913  30.997 -18.765  1.00  0.62           C  
ATOM   6708  C   GLY A 440      -9.170  32.122 -18.065  1.00  0.62           C  
ATOM   6709  O   GLY A 440      -9.758  32.966 -17.380  1.00  0.62           O  
ATOM   6710  H   GLY A 440     -11.730  30.475 -17.780  1.00  0.62           H  
ATOM   6711 1HA  GLY A 440      -9.518  30.037 -18.425  1.00  0.62           H  
ATOM   6712 2HA  GLY A 440      -9.712  31.043 -19.836  1.00  0.62           H  
ATOM   6713  N   ILE A 441      -7.856  32.130 -18.268  1.00  0.62           N  
ATOM   6714  CA  ILE A 441      -6.958  33.081 -17.627  1.00  0.62           C  
ATOM   6715  C   ILE A 441      -6.383  34.068 -18.643  1.00  0.62           C  
ATOM   6716  O   ILE A 441      -5.368  34.736 -18.404  1.00  0.62           O  
ATOM   6717  CB  ILE A 441      -5.845  32.346 -16.866  1.00  0.62           C  
ATOM   6718  CG1 ILE A 441      -5.038  31.500 -17.788  1.00  0.62           C  
ATOM   6719  CG2 ILE A 441      -6.448  31.499 -15.758  1.00  0.62           C  
ATOM   6720  CD1 ILE A 441      -3.786  30.933 -17.130  1.00  0.62           C  
ATOM   6721  H   ILE A 441      -7.470  31.415 -18.887  1.00  0.62           H  
ATOM   6722  HA  ILE A 441      -7.528  33.646 -16.895  1.00  0.62           H  
ATOM   6723  HB  ILE A 441      -5.187  33.058 -16.450  1.00  0.62           H  
ATOM   6724 1HG1 ILE A 441      -5.660  30.697 -18.137  1.00  0.62           H  
ATOM   6725 2HG1 ILE A 441      -4.740  32.100 -18.650  1.00  0.62           H  
ATOM   6726 1HG2 ILE A 441      -5.659  30.996 -15.200  1.00  0.62           H  
ATOM   6727 2HG2 ILE A 441      -7.000  32.144 -15.090  1.00  0.62           H  
ATOM   6728 3HG2 ILE A 441      -7.119  30.755 -16.187  1.00  0.62           H  
ATOM   6729 1HD1 ILE A 441      -3.234  30.327 -17.847  1.00  0.62           H  
ATOM   6730 2HD1 ILE A 441      -3.152  31.751 -16.788  1.00  0.62           H  
ATOM   6731 3HD1 ILE A 441      -4.072  30.317 -16.283  1.00  0.62           H  
ATOM   6732  N   GLU A 442      -7.072  34.175 -19.771  1.00  0.62           N  
ATOM   6733  CA  GLU A 442      -6.748  35.138 -20.809  1.00  0.62           C  
ATOM   6734  C   GLU A 442      -7.296  36.469 -20.328  1.00  0.62           C  
ATOM   6735  O   GLU A 442      -8.141  36.493 -19.437  1.00  0.62           O  
ATOM   6736  CB  GLU A 442      -7.359  34.757 -22.160  1.00  0.62           C  
ATOM   6737  CG  GLU A 442      -6.879  33.420 -22.727  1.00  0.62           C  
ATOM   6738  CD  GLU A 442      -7.373  33.177 -24.128  1.00  0.62           C  
ATOM   6739  OE1 GLU A 442      -7.007  33.945 -24.990  1.00  0.62           O  
ATOM   6740  OE2 GLU A 442      -8.133  32.252 -24.346  1.00  0.62           O  
ATOM   6741  H   GLU A 442      -7.877  33.577 -19.893  1.00  0.62           H  
ATOM   6742  HA  GLU A 442      -5.665  35.218 -20.911  1.00  0.62           H  
ATOM   6743 1HB  GLU A 442      -8.439  34.697 -22.067  1.00  0.62           H  
ATOM   6744 2HB  GLU A 442      -7.140  35.535 -22.891  1.00  0.62           H  
ATOM   6745 1HG  GLU A 442      -5.791  33.401 -22.724  1.00  0.62           H  
ATOM   6746 2HG  GLU A 442      -7.233  32.614 -22.076  1.00  0.62           H  
ATOM   6747  N   PHE A 443      -6.820  37.579 -20.867  1.00  0.61           N  
ATOM   6748  CA  PHE A 443      -7.326  38.852 -20.377  1.00  0.61           C  
ATOM   6749  C   PHE A 443      -8.824  38.970 -20.613  1.00  0.61           C  
ATOM   6750  O   PHE A 443      -9.317  38.748 -21.725  1.00  0.61           O  
ATOM   6751  CB  PHE A 443      -6.599  40.004 -21.066  1.00  0.61           C  
ATOM   6752  CG  PHE A 443      -5.168  40.142 -20.628  1.00  0.61           C  
ATOM   6753  CD1 PHE A 443      -4.153  39.531 -21.350  1.00  0.61           C  
ATOM   6754  CD2 PHE A 443      -4.830  40.883 -19.502  1.00  0.61           C  
ATOM   6755  CE1 PHE A 443      -2.833  39.653 -20.958  1.00  0.61           C  
ATOM   6756  CE2 PHE A 443      -3.509  41.008 -19.108  1.00  0.61           C  
ATOM   6757  CZ  PHE A 443      -2.510  40.391 -19.837  1.00  0.61           C  
ATOM   6758  H   PHE A 443      -6.124  37.541 -21.600  1.00  0.61           H  
ATOM   6759  HA  PHE A 443      -7.141  38.909 -19.303  1.00  0.61           H  
ATOM   6760 1HB  PHE A 443      -6.615  39.856 -22.151  1.00  0.61           H  
ATOM   6761 2HB  PHE A 443      -7.115  40.941 -20.857  1.00  0.61           H  
ATOM   6762  HD1 PHE A 443      -4.407  38.950 -22.238  1.00  0.61           H  
ATOM   6763  HD2 PHE A 443      -5.619  41.370 -18.929  1.00  0.61           H  
ATOM   6764  HE1 PHE A 443      -2.046  39.168 -21.536  1.00  0.61           H  
ATOM   6765  HE2 PHE A 443      -3.255  41.595 -18.225  1.00  0.61           H  
ATOM   6766  HZ  PHE A 443      -1.469  40.489 -19.530  1.00  0.61           H  
ATOM   6767  N   ILE A 444      -9.535  39.421 -19.586  1.00  0.60           N  
ATOM   6768  CA  ILE A 444     -10.979  39.557 -19.672  1.00  0.60           C  
ATOM   6769  C   ILE A 444     -11.453  40.485 -20.770  1.00  0.60           C  
ATOM   6770  O   ILE A 444     -12.502  40.250 -21.365  1.00  0.60           O  
ATOM   6771  CB  ILE A 444     -11.567  39.992 -18.327  1.00  0.60           C  
ATOM   6772  CG1 ILE A 444     -13.046  39.863 -18.398  1.00  0.60           C  
ATOM   6773  CG2 ILE A 444     -11.163  41.409 -17.957  1.00  0.60           C  
ATOM   6774  CD1 ILE A 444     -13.528  38.471 -18.581  1.00  0.60           C  
ATOM   6775  H   ILE A 444      -9.071  39.607 -18.707  1.00  0.60           H  
ATOM   6776  HA  ILE A 444     -11.387  38.581 -19.881  1.00  0.60           H  
ATOM   6777  HB  ILE A 444     -11.217  39.312 -17.557  1.00  0.60           H  
ATOM   6778 1HG1 ILE A 444     -13.470  40.263 -17.501  1.00  0.60           H  
ATOM   6779 2HG1 ILE A 444     -13.393  40.451 -19.229  1.00  0.60           H  
ATOM   6780 1HG2 ILE A 444     -11.593  41.660 -16.997  1.00  0.60           H  
ATOM   6781 2HG2 ILE A 444     -10.079  41.475 -17.896  1.00  0.60           H  
ATOM   6782 3HG2 ILE A 444     -11.527  42.119 -18.699  1.00  0.60           H  
ATOM   6783 1HD1 ILE A 444     -14.601  38.491 -18.626  1.00  0.60           H  
ATOM   6784 2HD1 ILE A 444     -13.135  38.061 -19.489  1.00  0.60           H  
ATOM   6785 3HD1 ILE A 444     -13.208  37.871 -17.754  1.00  0.60           H  
ATOM   6786  N   ASP A 445     -10.673  41.510 -21.088  1.00  0.59           N  
ATOM   6787  CA  ASP A 445     -11.074  42.431 -22.137  1.00  0.59           C  
ATOM   6788  C   ASP A 445     -11.197  41.722 -23.486  1.00  0.59           C  
ATOM   6789  O   ASP A 445     -12.084  42.042 -24.283  1.00  0.59           O  
ATOM   6790  CB  ASP A 445     -10.061  43.565 -22.247  1.00  0.59           C  
ATOM   6791  CG  ASP A 445     -10.111  44.527 -21.061  1.00  0.59           C  
ATOM   6792  OD1 ASP A 445     -11.056  44.479 -20.305  1.00  0.59           O  
ATOM   6793  OD2 ASP A 445      -9.191  45.292 -20.916  1.00  0.59           O  
ATOM   6794  H   ASP A 445      -9.812  41.654 -20.583  1.00  0.59           H  
ATOM   6795  HA  ASP A 445     -12.048  42.846 -21.878  1.00  0.59           H  
ATOM   6796 1HB  ASP A 445      -9.056  43.146 -22.326  1.00  0.59           H  
ATOM   6797 2HB  ASP A 445     -10.249  44.127 -23.162  1.00  0.59           H  
ATOM   6798  N   ASP A 446     -10.307  40.758 -23.742  1.00  0.58           N  
ATOM   6799  CA  ASP A 446     -10.304  40.034 -25.003  1.00  0.58           C  
ATOM   6800  C   ASP A 446     -11.411  38.999 -25.003  1.00  0.58           C  
ATOM   6801  O   ASP A 446     -12.072  38.766 -26.019  1.00  0.58           O  
ATOM   6802  CB  ASP A 446      -8.945  39.386 -25.252  1.00  0.58           C  
ATOM   6803  CG  ASP A 446      -7.832  40.413 -25.521  1.00  0.58           C  
ATOM   6804  OD1 ASP A 446      -8.141  41.558 -25.773  1.00  0.58           O  
ATOM   6805  OD2 ASP A 446      -6.686  40.038 -25.469  1.00  0.58           O  
ATOM   6806  H   ASP A 446      -9.648  40.475 -23.022  1.00  0.58           H  
ATOM   6807  HA  ASP A 446     -10.496  40.741 -25.809  1.00  0.58           H  
ATOM   6808 1HB  ASP A 446      -8.669  38.787 -24.378  1.00  0.58           H  
ATOM   6809 2HB  ASP A 446      -9.011  38.714 -26.094  1.00  0.58           H  
ATOM   6810  N   ILE A 447     -11.646  38.404 -23.837  1.00  0.58           N  
ATOM   6811  CA  ILE A 447     -12.685  37.396 -23.707  1.00  0.58           C  
ATOM   6812  C   ILE A 447     -14.037  38.046 -23.998  1.00  0.58           C  
ATOM   6813  O   ILE A 447     -14.833  37.549 -24.800  1.00  0.58           O  
ATOM   6814  CB  ILE A 447     -12.670  36.790 -22.302  1.00  0.58           C  
ATOM   6815  CG1 ILE A 447     -11.365  36.006 -22.073  1.00  0.58           C  
ATOM   6816  CG2 ILE A 447     -13.863  35.900 -22.099  1.00  0.58           C  
ATOM   6817  CD1 ILE A 447     -11.113  35.591 -20.620  1.00  0.58           C  
ATOM   6818  H   ILE A 447     -11.061  38.640 -23.029  1.00  0.58           H  
ATOM   6819  HA  ILE A 447     -12.506  36.606 -24.445  1.00  0.58           H  
ATOM   6820  HB  ILE A 447     -12.697  37.592 -21.592  1.00  0.58           H  
ATOM   6821 1HG1 ILE A 447     -11.396  35.123 -22.687  1.00  0.58           H  
ATOM   6822 2HG1 ILE A 447     -10.525  36.615 -22.399  1.00  0.58           H  
ATOM   6823 1HG2 ILE A 447     -13.833  35.509 -21.098  1.00  0.58           H  
ATOM   6824 2HG2 ILE A 447     -14.770  36.474 -22.245  1.00  0.58           H  
ATOM   6825 3HG2 ILE A 447     -13.833  35.081 -22.814  1.00  0.58           H  
ATOM   6826 1HD1 ILE A 447     -10.185  35.034 -20.551  1.00  0.58           H  
ATOM   6827 2HD1 ILE A 447     -11.046  36.448 -19.980  1.00  0.58           H  
ATOM   6828 3HD1 ILE A 447     -11.919  34.965 -20.296  1.00  0.58           H  
ATOM   6829  N   ILE A 448     -14.269  39.201 -23.372  1.00  0.57           N  
ATOM   6830  CA  ILE A 448     -15.491  39.946 -23.599  1.00  0.57           C  
ATOM   6831  C   ILE A 448     -15.615  40.430 -25.026  1.00  0.57           C  
ATOM   6832  O   ILE A 448     -16.684  40.288 -25.623  1.00  0.57           O  
ATOM   6833  CB  ILE A 448     -15.627  41.135 -22.645  1.00  0.57           C  
ATOM   6834  CG1 ILE A 448     -15.877  40.625 -21.226  1.00  0.57           C  
ATOM   6835  CG2 ILE A 448     -16.709  42.021 -23.126  1.00  0.57           C  
ATOM   6836  CD1 ILE A 448     -15.777  41.668 -20.158  1.00  0.57           C  
ATOM   6837  H   ILE A 448     -13.579  39.567 -22.718  1.00  0.57           H  
ATOM   6838  HA  ILE A 448     -16.330  39.280 -23.403  1.00  0.57           H  
ATOM   6839  HB  ILE A 448     -14.685  41.692 -22.618  1.00  0.57           H  
ATOM   6840 1HG1 ILE A 448     -16.871  40.214 -21.188  1.00  0.57           H  
ATOM   6841 2HG1 ILE A 448     -15.157  39.835 -21.007  1.00  0.57           H  
ATOM   6842 1HG2 ILE A 448     -16.823  42.869 -22.458  1.00  0.57           H  
ATOM   6843 2HG2 ILE A 448     -16.485  42.378 -24.128  1.00  0.57           H  
ATOM   6844 3HG2 ILE A 448     -17.596  41.452 -23.152  1.00  0.57           H  
ATOM   6845 1HD1 ILE A 448     -15.978  41.212 -19.183  1.00  0.57           H  
ATOM   6846 2HD1 ILE A 448     -14.773  42.098 -20.162  1.00  0.57           H  
ATOM   6847 3HD1 ILE A 448     -16.507  42.450 -20.350  1.00  0.57           H  
ATOM   6848  N   ALA A 449     -14.541  40.987 -25.594  1.00  0.57           N  
ATOM   6849  CA  ALA A 449     -14.576  41.460 -26.966  1.00  0.57           C  
ATOM   6850  C   ALA A 449     -14.950  40.343 -27.925  1.00  0.57           C  
ATOM   6851  O   ALA A 449     -15.712  40.553 -28.869  1.00  0.57           O  
ATOM   6852  CB  ALA A 449     -13.240  42.043 -27.358  1.00  0.57           C  
ATOM   6853  H   ALA A 449     -13.671  41.109 -25.066  1.00  0.57           H  
ATOM   6854  HA  ALA A 449     -15.344  42.237 -27.033  1.00  0.57           H  
ATOM   6855 1HB  ALA A 449     -13.284  42.415 -28.378  1.00  0.57           H  
ATOM   6856 2HB  ALA A 449     -12.982  42.857 -26.680  1.00  0.57           H  
ATOM   6857 3HB  ALA A 449     -12.481  41.263 -27.287  1.00  0.57           H  
ATOM   6858  N   ASP A 450     -14.458  39.129 -27.646  1.00  0.58           N  
ATOM   6859  CA  ASP A 450     -14.744  37.974 -28.478  1.00  0.58           C  
ATOM   6860  C   ASP A 450     -16.249  37.736 -28.477  1.00  0.58           C  
ATOM   6861  O   ASP A 450     -16.876  37.655 -29.540  1.00  0.58           O  
ATOM   6862  CB  ASP A 450     -13.994  36.726 -27.979  1.00  0.58           C  
ATOM   6863  CG  ASP A 450     -14.068  35.570 -28.949  1.00  0.58           C  
ATOM   6864  OD1 ASP A 450     -14.504  35.813 -30.037  1.00  0.58           O  
ATOM   6865  OD2 ASP A 450     -13.648  34.448 -28.659  1.00  0.58           O  
ATOM   6866  H   ASP A 450     -13.820  39.010 -26.858  1.00  0.58           H  
ATOM   6867  HA  ASP A 450     -14.427  38.191 -29.500  1.00  0.58           H  
ATOM   6868 1HB  ASP A 450     -12.960  36.982 -27.808  1.00  0.58           H  
ATOM   6869 2HB  ASP A 450     -14.407  36.410 -27.021  1.00  0.58           H  
ATOM   6870  N   PHE A 451     -16.837  37.635 -27.280  1.00  0.58           N  
ATOM   6871  CA  PHE A 451     -18.273  37.405 -27.207  1.00  0.58           C  
ATOM   6872  C   PHE A 451     -19.078  38.555 -27.794  1.00  0.58           C  
ATOM   6873  O   PHE A 451     -20.065  38.312 -28.488  1.00  0.58           O  
ATOM   6874  CB  PHE A 451     -18.713  37.169 -25.771  1.00  0.58           C  
ATOM   6875  CG  PHE A 451     -18.489  35.795 -25.261  1.00  0.58           C  
ATOM   6876  CD1 PHE A 451     -17.433  35.512 -24.428  1.00  0.58           C  
ATOM   6877  CD2 PHE A 451     -19.364  34.770 -25.602  1.00  0.58           C  
ATOM   6878  CE1 PHE A 451     -17.245  34.247 -23.951  1.00  0.58           C  
ATOM   6879  CE2 PHE A 451     -19.171  33.503 -25.115  1.00  0.58           C  
ATOM   6880  CZ  PHE A 451     -18.118  33.254 -24.288  1.00  0.58           C  
ATOM   6881  H   PHE A 451     -16.272  37.715 -26.433  1.00  0.58           H  
ATOM   6882  HA  PHE A 451     -18.504  36.517 -27.782  1.00  0.58           H  
ATOM   6883 1HB  PHE A 451     -18.177  37.864 -25.121  1.00  0.58           H  
ATOM   6884 2HB  PHE A 451     -19.762  37.378 -25.692  1.00  0.58           H  
ATOM   6885  HD1 PHE A 451     -16.747  36.307 -24.150  1.00  0.58           H  
ATOM   6886  HD2 PHE A 451     -20.209  34.983 -26.261  1.00  0.58           H  
ATOM   6887  HE1 PHE A 451     -16.404  34.036 -23.296  1.00  0.58           H  
ATOM   6888  HE2 PHE A 451     -19.847  32.697 -25.381  1.00  0.58           H  
ATOM   6889  HZ  PHE A 451     -17.976  32.269 -23.905  1.00  0.58           H  
ATOM   6890  N   GLN A 452     -18.661  39.804 -27.566  1.00  0.58           N  
ATOM   6891  CA  GLN A 452     -19.400  40.940 -28.119  1.00  0.58           C  
ATOM   6892  C   GLN A 452     -19.509  40.777 -29.631  1.00  0.58           C  
ATOM   6893  O   GLN A 452     -20.606  40.821 -30.183  1.00  0.58           O  
ATOM   6894  CB  GLN A 452     -18.689  42.268 -27.795  1.00  0.58           C  
ATOM   6895  CG  GLN A 452     -19.364  43.614 -28.323  1.00  0.58           C  
ATOM   6896  CD  GLN A 452     -20.645  44.180 -27.567  1.00  0.58           C  
ATOM   6897  OE1 GLN A 452     -20.800  44.021 -26.355  1.00  0.58           O  
ATOM   6898  NE2 GLN A 452     -21.512  44.889 -28.318  1.00  0.58           N  
ATOM   6899  H   GLN A 452     -17.838  39.970 -26.990  1.00  0.58           H  
ATOM   6900  HA  GLN A 452     -20.404  40.950 -27.700  1.00  0.58           H  
ATOM   6901 1HB  GLN A 452     -18.567  42.351 -26.714  1.00  0.58           H  
ATOM   6902 2HB  GLN A 452     -17.685  42.233 -28.216  1.00  0.58           H  
ATOM   6903 1HG  GLN A 452     -18.602  44.392 -28.297  1.00  0.58           H  
ATOM   6904 2HG  GLN A 452     -19.654  43.442 -29.363  1.00  0.58           H  
ATOM   6905 1HE2 GLN A 452     -22.346  45.358 -27.907  1.00  0.58           H  
ATOM   6906 2HE2 GLN A 452     -21.321  45.010 -29.322  1.00  0.58           H  
ATOM   6907  N   GLN A 453     -18.373  40.516 -30.291  1.00  0.59           N  
ATOM   6908  CA  GLN A 453     -18.369  40.392 -31.749  1.00  0.59           C  
ATOM   6909  C   GLN A 453     -19.194  39.207 -32.234  1.00  0.59           C  
ATOM   6910  O   GLN A 453     -19.915  39.309 -33.241  1.00  0.59           O  
ATOM   6911  CB  GLN A 453     -16.929  40.279 -32.256  1.00  0.59           C  
ATOM   6912  CG  GLN A 453     -16.145  41.584 -32.117  1.00  0.59           C  
ATOM   6913  CD  GLN A 453     -14.674  41.496 -32.535  1.00  0.59           C  
ATOM   6914  OE1 GLN A 453     -14.279  40.824 -33.516  1.00  0.59           O  
ATOM   6915  NE2 GLN A 453     -13.839  42.206 -31.781  1.00  0.59           N  
ATOM   6916  H   GLN A 453     -17.490  40.445 -29.781  1.00  0.59           H  
ATOM   6917  HA  GLN A 453     -18.806  41.297 -32.164  1.00  0.59           H  
ATOM   6918 1HB  GLN A 453     -16.406  39.511 -31.674  1.00  0.59           H  
ATOM   6919 2HB  GLN A 453     -16.927  39.967 -33.298  1.00  0.59           H  
ATOM   6920 1HG  GLN A 453     -16.629  42.346 -32.726  1.00  0.59           H  
ATOM   6921 2HG  GLN A 453     -16.176  41.881 -31.065  1.00  0.59           H  
ATOM   6922 1HE2 GLN A 453     -12.859  42.217 -31.982  1.00  0.59           H  
ATOM   6923 2HE2 GLN A 453     -14.203  42.741 -31.018  1.00  0.59           H  
ATOM   6924  N   SER A 454     -19.139  38.087 -31.517  1.00  0.60           N  
ATOM   6925  CA  SER A 454     -19.956  36.963 -31.931  1.00  0.60           C  
ATOM   6926  C   SER A 454     -21.419  37.319 -31.870  1.00  0.60           C  
ATOM   6927  O   SER A 454     -22.171  37.084 -32.822  1.00  0.60           O  
ATOM   6928  CB  SER A 454     -19.733  35.757 -31.087  1.00  0.60           C  
ATOM   6929  OG  SER A 454     -20.612  34.773 -31.501  1.00  0.60           O  
ATOM   6930  H   SER A 454     -18.519  38.013 -30.705  1.00  0.60           H  
ATOM   6931  HA  SER A 454     -19.703  36.713 -32.961  1.00  0.60           H  
ATOM   6932 1HB  SER A 454     -18.718  35.423 -31.220  1.00  0.60           H  
ATOM   6933 2HB  SER A 454     -19.886  35.987 -30.033  1.00  0.60           H  
ATOM   6934  HG  SER A 454     -20.322  33.945 -31.103  1.00  0.60           H  
ATOM   6935  N   PHE A 455     -21.841  37.919 -30.763  1.00  0.61           N  
ATOM   6936  CA  PHE A 455     -23.238  38.248 -30.642  1.00  0.61           C  
ATOM   6937  C   PHE A 455     -23.643  39.265 -31.704  1.00  0.61           C  
ATOM   6938  O   PHE A 455     -24.702  39.137 -32.305  1.00  0.61           O  
ATOM   6939  CB  PHE A 455     -23.567  38.866 -29.302  1.00  0.61           C  
ATOM   6940  CG  PHE A 455     -23.590  38.009 -28.062  1.00  0.61           C  
ATOM   6941  CD1 PHE A 455     -22.693  38.243 -27.047  1.00  0.61           C  
ATOM   6942  CD2 PHE A 455     -24.533  37.029 -27.878  1.00  0.61           C  
ATOM   6943  CE1 PHE A 455     -22.727  37.512 -25.890  1.00  0.61           C  
ATOM   6944  CE2 PHE A 455     -24.573  36.302 -26.712  1.00  0.61           C  
ATOM   6945  CZ  PHE A 455     -23.656  36.557 -25.723  1.00  0.61           C  
ATOM   6946  H   PHE A 455     -21.190  38.124 -30.003  1.00  0.61           H  
ATOM   6947  HA  PHE A 455     -23.825  37.339 -30.780  1.00  0.61           H  
ATOM   6948 1HB  PHE A 455     -22.898  39.712 -29.122  1.00  0.61           H  
ATOM   6949 2HB  PHE A 455     -24.539  39.234 -29.422  1.00  0.61           H  
ATOM   6950  HD1 PHE A 455     -21.955  39.030 -27.177  1.00  0.61           H  
ATOM   6951  HD2 PHE A 455     -25.250  36.849 -28.653  1.00  0.61           H  
ATOM   6952  HE1 PHE A 455     -22.020  37.705 -25.098  1.00  0.61           H  
ATOM   6953  HE2 PHE A 455     -25.329  35.543 -26.570  1.00  0.61           H  
ATOM   6954  HZ  PHE A 455     -23.672  36.013 -24.799  1.00  0.61           H  
ATOM   6955  N   GLU A 456     -22.786  40.249 -31.995  1.00  0.64           N  
ATOM   6956  CA  GLU A 456     -23.154  41.250 -32.998  1.00  0.64           C  
ATOM   6957  C   GLU A 456     -23.375  40.604 -34.363  1.00  0.64           C  
ATOM   6958  O   GLU A 456     -24.251  41.023 -35.120  1.00  0.64           O  
ATOM   6959  CB  GLU A 456     -22.090  42.352 -33.120  1.00  0.64           C  
ATOM   6960  CG  GLU A 456     -22.008  43.308 -31.932  1.00  0.64           C  
ATOM   6961  CD  GLU A 456     -20.946  44.380 -32.097  1.00  0.64           C  
ATOM   6962  OE1 GLU A 456     -20.275  44.382 -33.105  1.00  0.64           O  
ATOM   6963  OE2 GLU A 456     -20.791  45.186 -31.198  1.00  0.64           O  
ATOM   6964  H   GLU A 456     -21.907  40.333 -31.485  1.00  0.64           H  
ATOM   6965  HA  GLU A 456     -24.090  41.717 -32.689  1.00  0.64           H  
ATOM   6966 1HB  GLU A 456     -21.110  41.887 -33.239  1.00  0.64           H  
ATOM   6967 2HB  GLU A 456     -22.283  42.943 -34.012  1.00  0.64           H  
ATOM   6968 1HG  GLU A 456     -22.971  43.775 -31.841  1.00  0.64           H  
ATOM   6969 2HG  GLU A 456     -21.827  42.754 -31.023  1.00  0.64           H  
ATOM   6970  N   THR A 457     -22.583  39.581 -34.683  1.00  0.69           N  
ATOM   6971  CA  THR A 457     -22.740  38.870 -35.940  1.00  0.69           C  
ATOM   6972  C   THR A 457     -24.075  38.113 -35.972  1.00  0.69           C  
ATOM   6973  O   THR A 457     -24.878  38.254 -36.900  1.00  0.69           O  
ATOM   6974  CB  THR A 457     -21.572  37.874 -36.131  1.00  0.69           C  
ATOM   6975  OG1 THR A 457     -20.328  38.595 -36.180  1.00  0.69           O  
ATOM   6976  CG2 THR A 457     -21.752  37.065 -37.401  1.00  0.69           C  
ATOM   6977  H   THR A 457     -21.839  39.304 -34.038  1.00  0.69           H  
ATOM   6978  HA  THR A 457     -22.732  39.591 -36.755  1.00  0.69           H  
ATOM   6979  HB  THR A 457     -21.542  37.189 -35.284  1.00  0.69           H  
ATOM   6980  HG1 THR A 457     -20.156  38.991 -35.298  1.00  0.69           H  
ATOM   6981 1HG2 THR A 457     -20.921  36.367 -37.508  1.00  0.69           H  
ATOM   6982 2HG2 THR A 457     -22.687  36.510 -37.344  1.00  0.69           H  
ATOM   6983 3HG2 THR A 457     -21.777  37.734 -38.259  1.00  0.69           H  
ATOM   6984  N   VAL A 458     -24.348  37.367 -34.907  1.00  0.76           N  
ATOM   6985  CA  VAL A 458     -25.543  36.530 -34.817  1.00  0.76           C  
ATOM   6986  C   VAL A 458     -26.836  37.335 -34.830  1.00  0.76           C  
ATOM   6987  O   VAL A 458     -27.817  36.963 -35.474  1.00  0.76           O  
ATOM   6988  CB  VAL A 458     -25.469  35.680 -33.546  1.00  0.76           C  
ATOM   6989  CG1 VAL A 458     -26.772  34.933 -33.322  1.00  0.76           C  
ATOM   6990  CG2 VAL A 458     -24.353  34.755 -33.694  1.00  0.76           C  
ATOM   6991  H   VAL A 458     -23.665  37.338 -34.146  1.00  0.76           H  
ATOM   6992  HA  VAL A 458     -25.546  35.857 -35.673  1.00  0.76           H  
ATOM   6993  HB  VAL A 458     -25.298  36.319 -32.685  1.00  0.76           H  
ATOM   6994 1HG1 VAL A 458     -26.716  34.329 -32.416  1.00  0.76           H  
ATOM   6995 2HG1 VAL A 458     -27.563  35.657 -33.223  1.00  0.76           H  
ATOM   6996 3HG1 VAL A 458     -26.972  34.285 -34.169  1.00  0.76           H  
ATOM   6997 1HG2 VAL A 458     -24.294  34.166 -32.825  1.00  0.76           H  
ATOM   6998 2HG2 VAL A 458     -24.534  34.147 -34.545  1.00  0.76           H  
ATOM   6999 3HG2 VAL A 458     -23.432  35.304 -33.832  1.00  0.76           H  
ATOM   7000  N   PHE A 459     -26.819  38.440 -34.114  1.00  0.87           N  
ATOM   7001  CA  PHE A 459     -27.941  39.337 -33.960  1.00  0.87           C  
ATOM   7002  C   PHE A 459     -27.799  40.590 -34.816  1.00  0.87           C  
ATOM   7003  O   PHE A 459     -28.349  41.639 -34.470  1.00  0.87           O  
ATOM   7004  CB  PHE A 459     -28.015  39.756 -32.514  1.00  0.87           C  
ATOM   7005  CG  PHE A 459     -28.334  38.678 -31.569  1.00  0.87           C  
ATOM   7006  CD1 PHE A 459     -27.358  37.831 -31.073  1.00  0.87           C  
ATOM   7007  CD2 PHE A 459     -29.594  38.540 -31.111  1.00  0.87           C  
ATOM   7008  CE1 PHE A 459     -27.664  36.869 -30.175  1.00  0.87           C  
ATOM   7009  CE2 PHE A 459     -29.883  37.596 -30.203  1.00  0.87           C  
ATOM   7010  CZ  PHE A 459     -28.924  36.762 -29.740  1.00  0.87           C  
ATOM   7011  H   PHE A 459     -25.965  38.680 -33.612  1.00  0.87           H  
ATOM   7012  HA  PHE A 459     -28.853  38.814 -34.246  1.00  0.87           H  
ATOM   7013 1HB  PHE A 459     -27.060  40.187 -32.228  1.00  0.87           H  
ATOM   7014 2HB  PHE A 459     -28.770  40.521 -32.408  1.00  0.87           H  
ATOM   7015  HD1 PHE A 459     -26.359  37.927 -31.407  1.00  0.87           H  
ATOM   7016  HD2 PHE A 459     -30.376  39.203 -31.474  1.00  0.87           H  
ATOM   7017  HE1 PHE A 459     -26.908  36.194 -29.803  1.00  0.87           H  
ATOM   7018  HE2 PHE A 459     -30.892  37.500 -29.844  1.00  0.87           H  
ATOM   7019  HZ  PHE A 459     -29.181  36.017 -29.020  1.00  0.87           H  
ATOM   7020  N   ALA A 460     -27.081  40.492 -35.930  1.00  1.02           N  
ATOM   7021  CA  ALA A 460     -26.881  41.659 -36.767  1.00  1.02           C  
ATOM   7022  C   ALA A 460     -28.210  42.333 -37.080  1.00  1.02           C  
ATOM   7023  O   ALA A 460     -29.200  41.679 -37.413  1.00  1.02           O  
ATOM   7024  CB  ALA A 460     -26.178  41.261 -38.049  1.00  1.02           C  
ATOM   7025  H   ALA A 460     -26.620  39.616 -36.186  1.00  1.02           H  
ATOM   7026  HA  ALA A 460     -26.255  42.365 -36.220  1.00  1.02           H  
ATOM   7027 1HB  ALA A 460     -26.008  42.143 -38.663  1.00  1.02           H  
ATOM   7028 2HB  ALA A 460     -25.221  40.796 -37.798  1.00  1.02           H  
ATOM   7029 3HB  ALA A 460     -26.794  40.549 -38.593  1.00  1.02           H  
ATOM   7030  N   GLY A 461     -28.205  43.663 -36.977  1.00  1.23           N  
ATOM   7031  CA  GLY A 461     -29.373  44.515 -37.195  1.00  1.23           C  
ATOM   7032  C   GLY A 461     -29.998  44.964 -35.864  1.00  1.23           C  
ATOM   7033  O   GLY A 461     -30.740  45.946 -35.820  1.00  1.23           O  
ATOM   7034  H   GLY A 461     -27.341  44.108 -36.704  1.00  1.23           H  
ATOM   7035 1HA  GLY A 461     -29.080  45.390 -37.775  1.00  1.23           H  
ATOM   7036 2HA  GLY A 461     -30.113  43.973 -37.781  1.00  1.23           H  
ATOM   7037  N   GLN A 462     -29.659  44.266 -34.779  1.00  1.48           N  
ATOM   7038  CA  GLN A 462     -30.127  44.583 -33.427  1.00  1.48           C  
ATOM   7039  C   GLN A 462     -29.063  45.384 -32.674  1.00  1.48           C  
ATOM   7040  O   GLN A 462     -27.873  45.068 -32.742  1.00  1.48           O  
ATOM   7041  CB  GLN A 462     -30.497  43.305 -32.676  1.00  1.48           C  
ATOM   7042  CG  GLN A 462     -31.023  43.511 -31.262  1.00  1.48           C  
ATOM   7043  CD  GLN A 462     -31.413  42.201 -30.609  1.00  1.48           C  
ATOM   7044  OE1 GLN A 462     -31.803  41.250 -31.286  1.00  1.48           O  
ATOM   7045  NE2 GLN A 462     -31.311  42.136 -29.295  1.00  1.48           N  
ATOM   7046  H   GLN A 462     -29.063  43.443 -34.885  1.00  1.48           H  
ATOM   7047  HA  GLN A 462     -31.019  45.205 -33.501  1.00  1.48           H  
ATOM   7048 1HB  GLN A 462     -31.261  42.779 -33.233  1.00  1.48           H  
ATOM   7049 2HB  GLN A 462     -29.650  42.662 -32.642  1.00  1.48           H  
ATOM   7050 1HG  GLN A 462     -30.249  43.984 -30.650  1.00  1.48           H  
ATOM   7051 2HG  GLN A 462     -31.906  44.148 -31.304  1.00  1.48           H  
ATOM   7052 1HE2 GLN A 462     -31.553  41.291 -28.818  1.00  1.48           H  
ATOM   7053 2HE2 GLN A 462     -30.984  42.933 -28.781  1.00  1.48           H  
ATOM   7054  N   LYS A 463     -29.493  46.426 -31.961  1.00  1.76           N  
ATOM   7055  CA  LYS A 463     -28.576  47.300 -31.225  1.00  1.76           C  
ATOM   7056  C   LYS A 463     -27.598  46.570 -30.275  1.00  1.76           C  
ATOM   7057  O   LYS A 463     -28.041  45.710 -29.513  1.00  1.76           O  
ATOM   7058  CB  LYS A 463     -29.354  48.306 -30.367  1.00  1.76           C  
ATOM   7059  CG  LYS A 463     -28.429  49.241 -29.581  1.00  1.76           C  
ATOM   7060  CD  LYS A 463     -29.149  50.214 -28.694  1.00  1.76           C  
ATOM   7061  CE  LYS A 463     -28.129  51.138 -27.998  1.00  1.76           C  
ATOM   7062  NZ  LYS A 463     -27.215  50.376 -27.035  1.00  1.76           N  
ATOM   7063  H   LYS A 463     -30.482  46.634 -31.948  1.00  1.76           H  
ATOM   7064  HA  LYS A 463     -28.048  47.865 -31.976  1.00  1.76           H  
ATOM   7065 1HB  LYS A 463     -29.998  48.922 -31.001  1.00  1.76           H  
ATOM   7066 2HB  LYS A 463     -29.989  47.776 -29.659  1.00  1.76           H  
ATOM   7067 1HG  LYS A 463     -27.784  48.644 -28.942  1.00  1.76           H  
ATOM   7068 2HG  LYS A 463     -27.799  49.800 -30.263  1.00  1.76           H  
ATOM   7069 1HD  LYS A 463     -29.839  50.812 -29.291  1.00  1.76           H  
ATOM   7070 2HD  LYS A 463     -29.717  49.671 -27.938  1.00  1.76           H  
ATOM   7071 1HE  LYS A 463     -27.517  51.628 -28.754  1.00  1.76           H  
ATOM   7072 2HE  LYS A 463     -28.674  51.899 -27.438  1.00  1.76           H  
ATOM   7073 1HZ  LYS A 463     -26.573  51.015 -26.601  1.00  1.76           H  
ATOM   7074 2HZ  LYS A 463     -27.767  49.929 -26.327  1.00  1.76           H  
ATOM   7075 3HZ  LYS A 463     -26.656  49.641 -27.535  1.00  1.76           H  
ATOM   7076  N   PRO A 464     -26.276  46.886 -30.333  1.00  2.01           N  
ATOM   7077  CA  PRO A 464     -25.208  46.389 -29.479  1.00  2.01           C  
ATOM   7078  C   PRO A 464     -25.000  47.254 -28.240  1.00  2.01           C  
ATOM   7079  O   PRO A 464     -25.552  48.358 -28.169  1.00  2.01           O  
ATOM   7080  OXT PRO A 464     -24.007  47.018 -27.540  1.00  2.01           O  
ATOM   7081  CB  PRO A 464     -23.995  46.476 -30.404  1.00  2.01           C  
ATOM   7082  CG  PRO A 464     -24.267  47.653 -31.303  1.00  2.01           C  
ATOM   7083  CD  PRO A 464     -25.774  47.700 -31.471  1.00  2.01           C  
ATOM   7084  HA  PRO A 464     -25.422  45.354 -29.192  1.00  2.01           H  
ATOM   7085 1HB  PRO A 464     -23.078  46.595 -29.822  1.00  2.01           H  
ATOM   7086 2HB  PRO A 464     -23.893  45.554 -30.959  1.00  2.01           H  
ATOM   7087 1HG  PRO A 464     -23.852  48.572 -30.864  1.00  2.01           H  
ATOM   7088 2HG  PRO A 464     -23.747  47.500 -32.264  1.00  2.01           H  
ATOM   7089 1HD  PRO A 464     -26.108  48.738 -31.405  1.00  2.01           H  
ATOM   7090 2HD  PRO A 464     -26.039  47.217 -32.431  1.00  2.01           H  
TER    7091
ENDMDL

REMARK ID 530905 MODEL 2 2023-06-17_00000205_1_19
PFRMAT TS
TARGET 2023-06-17_00000205_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      -7.891  13.311  13.331  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.663  11.873  13.406  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.277  11.306  12.051  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.785  11.740  11.016  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.909  11.161  13.930  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.345  11.577  15.332  1.00 10.00           C  
ATOM      7  SD  MET A   1      -8.084  11.238  16.583  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.088   9.443  16.589  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.971  13.691  14.263  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.115  13.746  12.854  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.743  13.490  12.820  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.837  11.688  14.091  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.740  11.348  13.253  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.732  10.083  13.932  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.563  12.644  15.343  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -10.254  11.040  15.604  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.358   9.079  17.313  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.081   9.081  16.862  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.829   9.074  15.594  1.00 10.00           H  
ATOM     20  N   GLY A   2      -6.358  10.347  12.060  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -5.915   9.693  10.834  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.676   8.392  10.611  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.726   8.167  11.217  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.963  10.041  12.939  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -6.068  10.358   9.983  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.848   9.488  10.893  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.123   7.530   9.763  1.00 10.00           N  
ATOM     28  CA  SER A   3      -6.745   6.257   9.412  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.701   5.228   8.982  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.595   5.596   8.581  1.00 10.00           O  
ATOM     31  CB  SER A   3      -7.726   6.488   8.280  1.00 10.00           C  
ATOM     32  OG  SER A   3      -7.048   6.939   7.139  1.00 10.00           O  
ATOM     33  H   SER A   3      -5.251   7.777   9.323  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.276   5.873  10.283  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.238   5.555   8.047  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -8.485   7.215   8.573  1.00 10.00           H  
ATOM     37  HG  SER A   3      -7.647   6.767   6.374  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.059   3.943   9.052  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.190   2.875   8.559  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.346   2.756   7.048  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.317   3.262   6.492  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.522   1.562   9.243  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.789   1.107   8.863  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.966   3.706   9.427  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.154   3.135   8.780  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -4.772   0.815   8.989  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.492   1.700  10.324  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.725   0.921   7.914  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.440   2.040   6.392  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.522   1.858   4.938  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.609   0.906   4.462  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.993  -0.032   5.169  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.156   1.462   4.381  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.263   2.638   4.345  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.466   3.650   3.448  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.206   3.012   5.102  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.566   4.593   3.639  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.796   4.238   4.644  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.667   1.635   6.900  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.764   2.822   4.485  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.706   0.680   4.989  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.273   1.075   3.360  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.285   3.694   2.812  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.690   2.560   5.933  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.553   5.481   3.014  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.096   1.179   3.254  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.116   0.392   2.556  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.483  -0.824   1.915  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.265  -0.991   1.927  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.786   1.189   1.433  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.048   0.670   0.906  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.103  -0.383   0.028  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -10.323   1.067   1.105  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -10.367  -0.620  -0.294  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -11.127   0.247   0.349  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.708   1.992   2.756  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.878   0.062   3.261  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.892   2.185   1.691  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -7.145   1.156   0.596  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -10.649   1.890   1.746  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -10.715  -1.399  -0.976  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -12.135   0.305   0.295  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.316  -1.690   1.352  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.815  -2.828   0.604  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.976  -2.329  -0.591  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.982  -2.950  -0.979  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.953  -3.717   0.100  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.474  -5.004  -0.500  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.898  -6.008   0.256  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.479  -5.450  -1.777  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.571  -7.016  -0.533  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.914  -6.704  -1.771  1.00 10.00           N  
ATOM     93  H   HIS A   7      -8.314  -1.514   1.381  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.194  -3.428   1.256  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.634  -3.947   0.919  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -8.520  -3.181  -0.661  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.842  -6.038   1.254  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -7.828  -5.009  -2.713  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -6.100  -7.909  -0.122  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.356  -1.176  -1.149  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.658  -0.631  -2.320  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.151  -0.420  -2.058  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.326  -0.796  -2.892  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.306   0.687  -2.763  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.655   0.507  -3.368  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.869  -0.269  -4.488  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -8.862   1.007  -3.020  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.153  -0.244  -4.798  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -9.778   0.523  -3.924  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.188  -0.720  -0.768  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.746  -1.334  -3.145  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.420   1.344  -1.912  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.662   1.195  -3.480  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -9.070   1.670  -2.178  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -9.615  -0.768  -5.635  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -10.767   0.724  -3.916  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.785   0.077  -0.874  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.382   0.226  -0.478  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.039  -0.800   0.625  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.243  -0.518   1.528  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.037   1.652   0.028  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.123   2.832  -0.993  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.169   4.155  -0.575  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.157   2.876  -2.355  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.230   4.960  -1.629  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.221   4.227  -2.722  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.503   0.441  -0.244  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.737   0.015  -1.329  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.704   1.894   0.857  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.028   1.644   0.437  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.406   4.450   0.352  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.139   2.099  -3.124  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.281   6.040  -1.496  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.622  -2.009   0.543  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.383  -3.121   1.480  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.930  -3.558   1.564  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.522  -4.195   2.534  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.198  -4.363   1.150  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.171  -5.411   2.229  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.735  -5.210   3.480  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.648  -6.659   2.250  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.557  -6.292   4.218  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.902  -7.185   3.495  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.295  -2.187  -0.211  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.677  -2.787   2.485  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -4.198  -4.103   0.990  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.829  -4.802   0.225  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.028  -4.322   3.849  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.113  -7.249   1.506  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.928  -6.334   5.244  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.166  -3.289   0.511  1.00  7.35           N  
ATOM    152  CA  SER A  11       1.226  -3.684   0.457  1.00  7.35           C  
ATOM    153  C   SER A  11       2.086  -2.570  -0.103  1.00  7.35           C  
ATOM    154  O   SER A  11       1.586  -1.684  -0.800  1.00  7.35           O  
ATOM    155  CB  SER A  11       1.364  -4.898  -0.429  1.00  7.35           C  
ATOM    156  OG  SER A  11       1.006  -4.606  -1.749  1.00  7.35           O  
ATOM    157  H   SER A  11      -0.567  -2.772  -0.256  1.00  7.35           H  
ATOM    158  HA  SER A  11       1.574  -3.909   1.463  1.00  7.35           H  
ATOM    159 1HB  SER A  11       2.384  -5.217  -0.406  1.00  7.35           H  
ATOM    160 2HB  SER A  11       0.746  -5.707  -0.048  1.00  7.35           H  
ATOM    161  HG  SER A  11       1.660  -3.960  -2.057  1.00  7.35           H  
ATOM    162  N   SER A  12       3.388  -2.634   0.172  1.00  6.96           N  
ATOM    163  CA  SER A  12       4.311  -1.634  -0.356  1.00  6.96           C  
ATOM    164  C   SER A  12       4.227  -1.626  -1.872  1.00  6.96           C  
ATOM    165  O   SER A  12       4.101  -2.688  -2.489  1.00  6.96           O  
ATOM    166  CB  SER A  12       5.724  -1.943   0.094  1.00  6.96           C  
ATOM    167  OG  SER A  12       6.644  -1.057  -0.481  1.00  6.96           O  
ATOM    168  H   SER A  12       3.736  -3.379   0.783  1.00  6.96           H  
ATOM    169  HA  SER A  12       4.021  -0.650   0.018  1.00  6.96           H  
ATOM    170 1HB  SER A  12       5.777  -1.875   1.177  1.00  6.96           H  
ATOM    171 2HB  SER A  12       5.975  -2.965  -0.182  1.00  6.96           H  
ATOM    172  HG  SER A  12       6.423  -1.024  -1.430  1.00  6.96           H  
ATOM    173  N   GLY A  13       4.262  -0.442  -2.488  1.00  6.60           N  
ATOM    174  CA  GLY A  13       4.198  -0.388  -3.934  1.00  6.60           C  
ATOM    175  C   GLY A  13       5.466  -0.980  -4.507  1.00  6.60           C  
ATOM    176  O   GLY A  13       6.552  -0.806  -3.937  1.00  6.60           O  
ATOM    177  H   GLY A  13       4.359   0.430  -1.978  1.00  6.60           H  
ATOM    178 1HA  GLY A  13       3.328  -0.940  -4.290  1.00  6.60           H  
ATOM    179 2HA  GLY A  13       4.083   0.646  -4.262  1.00  6.60           H  
ATOM    180  N   LEU A  14       5.327  -1.630  -5.657  1.00  6.34           N  
ATOM    181  CA  LEU A  14       6.440  -2.236  -6.367  1.00  6.34           C  
ATOM    182  C   LEU A  14       6.768  -1.391  -7.574  1.00  6.34           C  
ATOM    183  O   LEU A  14       5.916  -0.649  -8.055  1.00  6.34           O  
ATOM    184  CB  LEU A  14       6.097  -3.658  -6.790  1.00  6.34           C  
ATOM    185  CG  LEU A  14       5.663  -4.586  -5.650  1.00  6.34           C  
ATOM    186  CD1 LEU A  14       5.321  -5.940  -6.234  1.00  6.34           C  
ATOM    187  CD2 LEU A  14       6.766  -4.673  -4.603  1.00  6.34           C  
ATOM    188  H   LEU A  14       4.400  -1.713  -6.051  1.00  6.34           H  
ATOM    189  HA  LEU A  14       7.308  -2.260  -5.711  1.00  6.34           H  
ATOM    190 1HB  LEU A  14       5.290  -3.619  -7.518  1.00  6.34           H  
ATOM    191 2HB  LEU A  14       6.971  -4.099  -7.270  1.00  6.34           H  
ATOM    192  HG  LEU A  14       4.761  -4.187  -5.177  1.00  6.34           H  
ATOM    193 1HD1 LEU A  14       4.994  -6.603  -5.450  1.00  6.34           H  
ATOM    194 2HD1 LEU A  14       4.522  -5.824  -6.966  1.00  6.34           H  
ATOM    195 3HD1 LEU A  14       6.201  -6.360  -6.720  1.00  6.34           H  
ATOM    196 1HD2 LEU A  14       6.448  -5.327  -3.797  1.00  6.34           H  
ATOM    197 2HD2 LEU A  14       7.670  -5.072  -5.059  1.00  6.34           H  
ATOM    198 3HD2 LEU A  14       6.970  -3.678  -4.201  1.00  6.34           H  
ATOM    199  N   VAL A  15       7.979  -1.508  -8.083  1.00  6.22           N  
ATOM    200  CA  VAL A  15       8.357  -0.705  -9.232  1.00  6.22           C  
ATOM    201  C   VAL A  15       7.814  -1.189 -10.584  1.00  6.22           C  
ATOM    202  O   VAL A  15       8.047  -2.343 -10.971  1.00  6.22           O  
ATOM    203  CB  VAL A  15       9.876  -0.664  -9.306  1.00  6.22           C  
ATOM    204  CG1 VAL A  15      10.327   0.047 -10.554  1.00  6.22           C  
ATOM    205  CG2 VAL A  15      10.377   0.053  -8.083  1.00  6.22           C  
ATOM    206  H   VAL A  15       8.647  -2.138  -7.659  1.00  6.22           H  
ATOM    207  HA  VAL A  15       8.025   0.301  -9.005  1.00  6.22           H  
ATOM    208  HB  VAL A  15      10.267  -1.670  -9.331  1.00  6.22           H  
ATOM    209 1HG1 VAL A  15      11.406   0.080 -10.589  1.00  6.22           H  
ATOM    210 2HG1 VAL A  15       9.959  -0.484 -11.421  1.00  6.22           H  
ATOM    211 3HG1 VAL A  15       9.939   1.059 -10.559  1.00  6.22           H  
ATOM    212 1HG2 VAL A  15      11.442   0.098  -8.108  1.00  6.22           H  
ATOM    213 2HG2 VAL A  15       9.974   1.074  -8.071  1.00  6.22           H  
ATOM    214 3HG2 VAL A  15      10.053  -0.472  -7.186  1.00  6.22           H  
ATOM    215  N   PRO A  16       7.081  -0.339 -11.331  1.00  6.22           N  
ATOM    216  CA  PRO A  16       6.557  -0.628 -12.643  1.00  6.22           C  
ATOM    217  C   PRO A  16       7.696  -0.555 -13.626  1.00  6.22           C  
ATOM    218  O   PRO A  16       8.648   0.199 -13.409  1.00  6.22           O  
ATOM    219  CB  PRO A  16       5.534   0.488 -12.864  1.00  6.22           C  
ATOM    220  CG  PRO A  16       6.074   1.653 -12.068  1.00  6.22           C  
ATOM    221  CD  PRO A  16       6.739   1.024 -10.847  1.00  6.22           C  
ATOM    222  HA  PRO A  16       6.089  -1.625 -12.645  1.00  6.22           H  
ATOM    223 1HB  PRO A  16       5.452   0.705 -13.941  1.00  6.22           H  
ATOM    224 2HB  PRO A  16       4.540   0.159 -12.522  1.00  6.22           H  
ATOM    225 1HG  PRO A  16       6.776   2.232 -12.683  1.00  6.22           H  
ATOM    226 2HG  PRO A  16       5.255   2.335 -11.793  1.00  6.22           H  
ATOM    227 1HD  PRO A  16       7.640   1.618 -10.632  1.00  6.22           H  
ATOM    228 2HD  PRO A  16       6.041   0.985  -9.996  1.00  6.22           H  
ATOM    229  N   ARG A  17       7.580  -1.238 -14.740  1.00  6.31           N  
ATOM    230  CA  ARG A  17       8.589  -1.106 -15.771  1.00  6.31           C  
ATOM    231  C   ARG A  17       7.945  -0.552 -17.022  1.00  6.31           C  
ATOM    232  O   ARG A  17       6.780  -0.826 -17.297  1.00  6.31           O  
ATOM    233  CB  ARG A  17       9.232  -2.451 -16.066  1.00  6.31           C  
ATOM    234  CG  ARG A  17      10.444  -2.848 -15.189  1.00  6.31           C  
ATOM    235  CD  ARG A  17      10.106  -3.219 -13.764  1.00  6.31           C  
ATOM    236  NE  ARG A  17      11.239  -3.883 -13.140  1.00  6.31           N  
ATOM    237  CZ  ARG A  17      11.315  -4.309 -11.864  1.00  6.31           C  
ATOM    238  NH1 ARG A  17      10.328  -4.131 -11.001  1.00  6.31           N  
ATOM    239  NH2 ARG A  17      12.415  -4.922 -11.471  1.00  6.31           N  
ATOM    240  H   ARG A  17       6.788  -1.852 -14.881  1.00  6.31           H  
ATOM    241  HA  ARG A  17       9.360  -0.414 -15.437  1.00  6.31           H  
ATOM    242 1HB  ARG A  17       8.484  -3.232 -15.949  1.00  6.31           H  
ATOM    243 2HB  ARG A  17       9.561  -2.472 -17.104  1.00  6.31           H  
ATOM    244 1HG  ARG A  17      10.949  -3.700 -15.645  1.00  6.31           H  
ATOM    245 2HG  ARG A  17      11.134  -2.005 -15.147  1.00  6.31           H  
ATOM    246 1HD  ARG A  17       9.887  -2.324 -13.186  1.00  6.31           H  
ATOM    247 2HD  ARG A  17       9.250  -3.890 -13.734  1.00  6.31           H  
ATOM    248  HE  ARG A  17      12.040  -4.063 -13.729  1.00  6.31           H  
ATOM    249 1HH1 ARG A  17       9.464  -3.634 -11.258  1.00  6.31           H  
ATOM    250 2HH1 ARG A  17      10.427  -4.466 -10.058  1.00  6.31           H  
ATOM    251 1HH2 ARG A  17      13.200  -5.045 -12.117  1.00  6.31           H  
ATOM    252 2HH2 ARG A  17      12.499  -5.248 -10.520  1.00  6.31           H  
ATOM    253  N   GLY A  18       8.696   0.247 -17.776  1.00  6.38           N  
ATOM    254  CA  GLY A  18       8.192   0.798 -19.030  1.00  6.38           C  
ATOM    255  C   GLY A  18       7.297   2.026 -18.829  1.00  6.38           C  
ATOM    256  O   GLY A  18       6.738   2.555 -19.791  1.00  6.38           O  
ATOM    257  H   GLY A  18       9.642   0.458 -17.490  1.00  6.38           H  
ATOM    258 1HA  GLY A  18       9.034   1.063 -19.671  1.00  6.38           H  
ATOM    259 2HA  GLY A  18       7.630   0.025 -19.557  1.00  6.38           H  
ATOM    260  N   SER A  19       7.153   2.488 -17.585  1.00  6.28           N  
ATOM    261  CA  SER A  19       6.271   3.618 -17.314  1.00  6.28           C  
ATOM    262  C   SER A  19       6.931   4.947 -17.650  1.00  6.28           C  
ATOM    263  O   SER A  19       7.981   5.291 -17.104  1.00  6.28           O  
ATOM    264  CB  SER A  19       5.853   3.614 -15.857  1.00  6.28           C  
ATOM    265  OG  SER A  19       5.097   4.755 -15.551  1.00  6.28           O  
ATOM    266  H   SER A  19       7.630   2.035 -16.820  1.00  6.28           H  
ATOM    267  HA  SER A  19       5.381   3.514 -17.936  1.00  6.28           H  
ATOM    268 1HB  SER A  19       5.273   2.717 -15.642  1.00  6.28           H  
ATOM    269 2HB  SER A  19       6.742   3.585 -15.230  1.00  6.28           H  
ATOM    270  HG  SER A  19       5.541   5.501 -15.988  1.00  6.28           H  
ATOM    271  N   HIS A  20       6.323   5.686 -18.570  1.00  5.89           N  
ATOM    272  CA  HIS A  20       6.844   6.976 -19.005  1.00  5.89           C  
ATOM    273  C   HIS A  20       6.632   7.978 -17.872  1.00  5.89           C  
ATOM    274  O   HIS A  20       5.598   7.939 -17.200  1.00  5.89           O  
ATOM    275  CB  HIS A  20       6.150   7.432 -20.300  1.00  5.89           C  
ATOM    276  CG  HIS A  20       6.861   8.550 -21.056  1.00  5.89           C  
ATOM    277  ND1 HIS A  20       6.810   9.877 -20.682  1.00  5.89           N  
ATOM    278  CD2 HIS A  20       7.631   8.503 -22.172  1.00  5.89           C  
ATOM    279  CE1 HIS A  20       7.516  10.597 -21.536  1.00  5.89           C  
ATOM    280  NE2 HIS A  20       8.026   9.786 -22.451  1.00  5.89           N  
ATOM    281  H   HIS A  20       5.472   5.330 -18.986  1.00  5.89           H  
ATOM    282  HA  HIS A  20       7.914   6.905 -19.203  1.00  5.89           H  
ATOM    283 1HB  HIS A  20       6.046   6.580 -20.972  1.00  5.89           H  
ATOM    284 2HB  HIS A  20       5.146   7.782 -20.060  1.00  5.89           H  
ATOM    285  HD1 HIS A  20       6.574  10.230 -19.760  1.00  5.89           H  
ATOM    286  HD2 HIS A  20       7.950   7.682 -22.816  1.00  5.89           H  
ATOM    287  HE1 HIS A  20       7.595  11.676 -21.406  1.00  5.89           H  
ATOM    288  N   MET A  21       7.594   8.859 -17.641  1.00  5.21           N  
ATOM    289  CA  MET A  21       7.434   9.893 -16.633  1.00  5.21           C  
ATOM    290  C   MET A  21       6.342  10.863 -17.101  1.00  5.21           C  
ATOM    291  O   MET A  21       6.260  11.140 -18.298  1.00  5.21           O  
ATOM    292  CB  MET A  21       8.762  10.639 -16.436  1.00  5.21           C  
ATOM    293  CG  MET A  21       8.776  11.708 -15.321  1.00  5.21           C  
ATOM    294  SD  MET A  21      10.414  12.464 -15.094  1.00  5.21           S  
ATOM    295  CE  MET A  21      10.099  13.742 -13.874  1.00  5.21           C  
ATOM    296  H   MET A  21       8.441   8.826 -18.200  1.00  5.21           H  
ATOM    297  HA  MET A  21       7.155   9.414 -15.705  1.00  5.21           H  
ATOM    298 1HB  MET A  21       9.548   9.921 -16.209  1.00  5.21           H  
ATOM    299 2HB  MET A  21       9.035  11.137 -17.368  1.00  5.21           H  
ATOM    300 1HG  MET A  21       8.062  12.497 -15.558  1.00  5.21           H  
ATOM    301 2HG  MET A  21       8.483  11.254 -14.376  1.00  5.21           H  
ATOM    302 1HE  MET A  21      11.010  14.254 -13.633  1.00  5.21           H  
ATOM    303 2HE  MET A  21       9.376  14.459 -14.267  1.00  5.21           H  
ATOM    304 3HE  MET A  21       9.713  13.284 -12.984  1.00  5.21           H  
ATOM    305  N   PRO A  22       5.450  11.349 -16.232  1.00  4.33           N  
ATOM    306  CA  PRO A  22       4.475  12.373 -16.568  1.00  4.33           C  
ATOM    307  C   PRO A  22       5.211  13.569 -17.161  1.00  4.33           C  
ATOM    308  O   PRO A  22       6.260  13.966 -16.656  1.00  4.33           O  
ATOM    309  CB  PRO A  22       3.821  12.667 -15.217  1.00  4.33           C  
ATOM    310  CG  PRO A  22       3.941  11.348 -14.456  1.00  4.33           C  
ATOM    311  CD  PRO A  22       5.282  10.753 -14.894  1.00  4.33           C  
ATOM    312  HA  PRO A  22       3.751  11.958 -17.292  1.00  4.33           H  
ATOM    313 1HB  PRO A  22       4.311  13.508 -14.733  1.00  4.33           H  
ATOM    314 2HB  PRO A  22       2.780  12.964 -15.378  1.00  4.33           H  
ATOM    315 1HG  PRO A  22       3.882  11.528 -13.369  1.00  4.33           H  
ATOM    316 2HG  PRO A  22       3.095  10.693 -14.712  1.00  4.33           H  
ATOM    317 1HD  PRO A  22       6.100  11.006 -14.233  1.00  4.33           H  
ATOM    318 2HD  PRO A  22       5.137   9.662 -14.979  1.00  4.33           H  
ATOM    319  N   SER A  23       4.630  14.164 -18.201  1.00  3.44           N  
ATOM    320  CA  SER A  23       5.201  15.282 -18.969  1.00  3.44           C  
ATOM    321  C   SER A  23       5.712  16.529 -18.225  1.00  3.44           C  
ATOM    322  O   SER A  23       6.469  17.314 -18.805  1.00  3.44           O  
ATOM    323  CB  SER A  23       4.164  15.715 -19.985  1.00  3.44           C  
ATOM    324  OG  SER A  23       3.008  16.212 -19.350  1.00  3.44           O  
ATOM    325  H   SER A  23       3.751  13.785 -18.522  1.00  3.44           H  
ATOM    326  HA  SER A  23       6.050  14.879 -19.521  1.00  3.44           H  
ATOM    327 1HB  SER A  23       4.585  16.486 -20.630  1.00  3.44           H  
ATOM    328 2HB  SER A  23       3.900  14.867 -20.613  1.00  3.44           H  
ATOM    329  HG  SER A  23       3.243  17.090 -18.980  1.00  3.44           H  
ATOM    330  N   HIS A  24       5.319  16.718 -16.973  1.00  2.66           N  
ATOM    331  CA  HIS A  24       5.747  17.890 -16.215  1.00  2.66           C  
ATOM    332  C   HIS A  24       6.143  17.542 -14.791  1.00  2.66           C  
ATOM    333  O   HIS A  24       5.512  16.705 -14.142  1.00  2.66           O  
ATOM    334  CB  HIS A  24       4.634  18.952 -16.173  1.00  2.66           C  
ATOM    335  CG  HIS A  24       4.256  19.533 -17.525  1.00  2.66           C  
ATOM    336  ND1 HIS A  24       3.412  18.888 -18.415  1.00  2.66           N  
ATOM    337  CD2 HIS A  24       4.610  20.696 -18.121  1.00  2.66           C  
ATOM    338  CE1 HIS A  24       3.271  19.636 -19.499  1.00  2.66           C  
ATOM    339  NE2 HIS A  24       3.986  20.734 -19.343  1.00  2.66           N  
ATOM    340  H   HIS A  24       4.724  16.025 -16.544  1.00  2.66           H  
ATOM    341  HA  HIS A  24       6.619  18.332 -16.697  1.00  2.66           H  
ATOM    342 1HB  HIS A  24       3.737  18.513 -15.731  1.00  2.66           H  
ATOM    343 2HB  HIS A  24       4.943  19.774 -15.526  1.00  2.66           H  
ATOM    344  HD2 HIS A  24       5.269  21.460 -17.707  1.00  2.66           H  
ATOM    345  HE1 HIS A  24       2.667  19.386 -20.372  1.00  2.66           H  
ATOM    346  HE2 HIS A  24       4.067  21.486 -20.012  1.00  2.66           H  
ATOM    347  N   PHE A  25       7.117  18.282 -14.264  1.00  2.07           N  
ATOM    348  CA  PHE A  25       7.545  18.082 -12.890  1.00  2.07           C  
ATOM    349  C   PHE A  25       6.425  18.310 -11.900  1.00  2.07           C  
ATOM    350  O   PHE A  25       6.315  17.574 -10.931  1.00  2.07           O  
ATOM    351  CB  PHE A  25       8.707  19.002 -12.529  1.00  2.07           C  
ATOM    352  CG  PHE A  25      10.040  18.507 -12.956  1.00  2.07           C  
ATOM    353  CD1 PHE A  25      10.799  19.158 -13.890  1.00  2.07           C  
ATOM    354  CD2 PHE A  25      10.537  17.376 -12.386  1.00  2.07           C  
ATOM    355  CE1 PHE A  25      12.049  18.664 -14.236  1.00  2.07           C  
ATOM    356  CE2 PHE A  25      11.767  16.881 -12.711  1.00  2.07           C  
ATOM    357  CZ  PHE A  25      12.525  17.530 -13.641  1.00  2.07           C  
ATOM    358  H   PHE A  25       7.593  18.965 -14.837  1.00  2.07           H  
ATOM    359  HA  PHE A  25       7.884  17.049 -12.785  1.00  2.07           H  
ATOM    360 1HB  PHE A  25       8.548  19.982 -12.981  1.00  2.07           H  
ATOM    361 2HB  PHE A  25       8.726  19.148 -11.456  1.00  2.07           H  
ATOM    362  HD1 PHE A  25      10.415  20.067 -14.352  1.00  2.07           H  
ATOM    363  HD2 PHE A  25       9.932  16.886 -11.670  1.00  2.07           H  
ATOM    364  HE1 PHE A  25      12.663  19.179 -14.976  1.00  2.07           H  
ATOM    365  HE2 PHE A  25      12.148  15.978 -12.233  1.00  2.07           H  
ATOM    366  HZ  PHE A  25      13.510  17.152 -13.904  1.00  2.07           H  
ATOM    367  N   ASP A  26       5.570  19.299 -12.143  1.00  1.65           N  
ATOM    368  CA  ASP A  26       4.501  19.571 -11.191  1.00  1.65           C  
ATOM    369  C   ASP A  26       3.599  18.346 -11.025  1.00  1.65           C  
ATOM    370  O   ASP A  26       3.180  18.013  -9.915  1.00  1.65           O  
ATOM    371  CB  ASP A  26       3.658  20.760 -11.665  1.00  1.65           C  
ATOM    372  CG  ASP A  26       4.401  22.114 -11.600  1.00  1.65           C  
ATOM    373  OD1 ASP A  26       5.445  22.183 -10.989  1.00  1.65           O  
ATOM    374  OD2 ASP A  26       3.915  23.056 -12.168  1.00  1.65           O  
ATOM    375  H   ASP A  26       5.679  19.870 -12.966  1.00  1.65           H  
ATOM    376  HA  ASP A  26       4.949  19.806 -10.222  1.00  1.65           H  
ATOM    377 1HB  ASP A  26       3.337  20.586 -12.692  1.00  1.65           H  
ATOM    378 2HB  ASP A  26       2.757  20.825 -11.053  1.00  1.65           H  
ATOM    379  N   THR A  27       3.324  17.639 -12.123  1.00  1.38           N  
ATOM    380  CA  THR A  27       2.481  16.455 -12.054  1.00  1.38           C  
ATOM    381  C   THR A  27       3.183  15.361 -11.281  1.00  1.38           C  
ATOM    382  O   THR A  27       2.581  14.671 -10.450  1.00  1.38           O  
ATOM    383  CB  THR A  27       2.106  15.924 -13.447  1.00  1.38           C  
ATOM    384  OG1 THR A  27       1.358  16.919 -14.165  1.00  1.38           O  
ATOM    385  CG2 THR A  27       1.277  14.655 -13.303  1.00  1.38           C  
ATOM    386  H   THR A  27       3.721  17.922 -13.009  1.00  1.38           H  
ATOM    387  HA  THR A  27       1.565  16.708 -11.519  1.00  1.38           H  
ATOM    388  HB  THR A  27       3.018  15.701 -14.004  1.00  1.38           H  
ATOM    389  HG1 THR A  27       1.128  16.577 -15.037  1.00  1.38           H  
ATOM    390 1HG2 THR A  27       1.016  14.279 -14.289  1.00  1.38           H  
ATOM    391 2HG2 THR A  27       1.858  13.902 -12.766  1.00  1.38           H  
ATOM    392 3HG2 THR A  27       0.366  14.875 -12.747  1.00  1.38           H  
ATOM    393  N   VAL A  28       4.466  15.193 -11.557  1.00  1.22           N  
ATOM    394  CA  VAL A  28       5.211  14.138 -10.905  1.00  1.22           C  
ATOM    395  C   VAL A  28       5.305  14.376  -9.403  1.00  1.22           C  
ATOM    396  O   VAL A  28       5.038  13.480  -8.593  1.00  1.22           O  
ATOM    397  CB  VAL A  28       6.614  14.052 -11.485  1.00  1.22           C  
ATOM    398  CG1 VAL A  28       7.414  13.078 -10.712  1.00  1.22           C  
ATOM    399  CG2 VAL A  28       6.508  13.657 -12.873  1.00  1.22           C  
ATOM    400  H   VAL A  28       4.915  15.790 -12.257  1.00  1.22           H  
ATOM    401  HA  VAL A  28       4.696  13.199 -11.089  1.00  1.22           H  
ATOM    402  HB  VAL A  28       7.101  15.022 -11.409  1.00  1.22           H  
ATOM    403 1HG1 VAL A  28       8.408  13.012 -11.117  1.00  1.22           H  
ATOM    404 2HG1 VAL A  28       7.460  13.383  -9.674  1.00  1.22           H  
ATOM    405 3HG1 VAL A  28       6.949  12.128 -10.780  1.00  1.22           H  
ATOM    406 1HG2 VAL A  28       7.460  13.583 -13.315  1.00  1.22           H  
ATOM    407 2HG2 VAL A  28       6.022  12.715 -12.899  1.00  1.22           H  
ATOM    408 3HG2 VAL A  28       5.924  14.391 -13.409  1.00  1.22           H  
ATOM    409  N   GLN A  29       5.605  15.619  -9.032  1.00  1.14           N  
ATOM    410  CA  GLN A  29       5.751  16.012  -7.641  1.00  1.14           C  
ATOM    411  C   GLN A  29       4.472  15.801  -6.853  1.00  1.14           C  
ATOM    412  O   GLN A  29       4.524  15.381  -5.693  1.00  1.14           O  
ATOM    413  CB  GLN A  29       6.151  17.491  -7.558  1.00  1.14           C  
ATOM    414  CG  GLN A  29       7.551  17.759  -8.010  1.00  1.14           C  
ATOM    415  CD  GLN A  29       7.964  19.145  -8.056  1.00  1.14           C  
ATOM    416  OE1 GLN A  29       7.304  20.065  -7.553  1.00  1.14           O  
ATOM    417  NE2 GLN A  29       9.125  19.344  -8.688  1.00  1.14           N  
ATOM    418  H   GLN A  29       5.776  16.318  -9.751  1.00  1.14           H  
ATOM    419  HA  GLN A  29       6.533  15.399  -7.198  1.00  1.14           H  
ATOM    420 1HB  GLN A  29       5.482  18.072  -8.198  1.00  1.14           H  
ATOM    421 2HB  GLN A  29       6.023  17.855  -6.553  1.00  1.14           H  
ATOM    422 1HG  GLN A  29       8.223  17.262  -7.342  1.00  1.14           H  
ATOM    423 2HG  GLN A  29       7.650  17.394  -8.991  1.00  1.14           H  
ATOM    424 1HE2 GLN A  29       9.500  20.264  -8.784  1.00  1.14           H  
ATOM    425 2HE2 GLN A  29       9.622  18.565  -9.078  1.00  1.14           H  
ATOM    426  N   LEU A  30       3.331  16.076  -7.492  1.00  1.12           N  
ATOM    427  CA  LEU A  30       2.035  15.962  -6.854  1.00  1.12           C  
ATOM    428  C   LEU A  30       1.431  14.558  -6.826  1.00  1.12           C  
ATOM    429  O   LEU A  30       0.803  14.198  -5.827  1.00  1.12           O  
ATOM    430  CB  LEU A  30       1.045  16.888  -7.556  1.00  1.12           C  
ATOM    431  CG  LEU A  30       1.317  18.376  -7.423  1.00  1.12           C  
ATOM    432  CD1 LEU A  30       0.340  19.134  -8.304  1.00  1.12           C  
ATOM    433  CD2 LEU A  30       1.179  18.766  -5.977  1.00  1.12           C  
ATOM    434  H   LEU A  30       3.365  16.437  -8.446  1.00  1.12           H  
ATOM    435  HA  LEU A  30       2.144  16.299  -5.829  1.00  1.12           H  
ATOM    436 1HB  LEU A  30       1.056  16.648  -8.622  1.00  1.12           H  
ATOM    437 2HB  LEU A  30       0.047  16.691  -7.171  1.00  1.12           H  
ATOM    438  HG  LEU A  30       2.326  18.602  -7.753  1.00  1.12           H  
ATOM    439 1HD1 LEU A  30       0.529  20.204  -8.218  1.00  1.12           H  
ATOM    440 2HD1 LEU A  30       0.474  18.822  -9.342  1.00  1.12           H  
ATOM    441 3HD1 LEU A  30      -0.679  18.915  -7.986  1.00  1.12           H  
ATOM    442 1HD2 LEU A  30       1.379  19.833  -5.857  1.00  1.12           H  
ATOM    443 2HD2 LEU A  30       0.172  18.542  -5.628  1.00  1.12           H  
ATOM    444 3HD2 LEU A  30       1.894  18.200  -5.401  1.00  1.12           H  
ATOM    445  N   HIS A  31       1.596  13.766  -7.892  1.00  1.16           N  
ATOM    446  CA  HIS A  31       0.889  12.487  -7.948  1.00  1.16           C  
ATOM    447  C   HIS A  31       1.677  11.205  -8.281  1.00  1.16           C  
ATOM    448  O   HIS A  31       1.107  10.118  -8.197  1.00  1.16           O  
ATOM    449  CB  HIS A  31      -0.221  12.621  -8.992  1.00  1.16           C  
ATOM    450  CG  HIS A  31      -1.173  13.743  -8.699  1.00  1.16           C  
ATOM    451  ND1 HIS A  31      -2.015  13.743  -7.604  1.00  1.16           N  
ATOM    452  CD2 HIS A  31      -1.403  14.906  -9.355  1.00  1.16           C  
ATOM    453  CE1 HIS A  31      -2.724  14.858  -7.603  1.00  1.16           C  
ATOM    454  NE2 HIS A  31      -2.372  15.580  -8.655  1.00  1.16           N  
ATOM    455  H   HIS A  31       2.138  14.081  -8.696  1.00  1.16           H  
ATOM    456  HA  HIS A  31       0.419  12.313  -6.981  1.00  1.16           H  
ATOM    457 1HB  HIS A  31       0.229  12.800  -9.973  1.00  1.16           H  
ATOM    458 2HB  HIS A  31      -0.783  11.691  -9.047  1.00  1.16           H  
ATOM    459  HD1 HIS A  31      -1.880  13.187  -6.775  1.00  1.16           H  
ATOM    460  HD2 HIS A  31      -0.974  15.342 -10.260  1.00  1.16           H  
ATOM    461  HE1 HIS A  31      -3.451  15.048  -6.815  1.00  1.16           H  
ATOM    462  N   ALA A  32       2.956  11.277  -8.669  1.00  1.29           N  
ATOM    463  CA  ALA A  32       3.625  10.064  -9.168  1.00  1.29           C  
ATOM    464  C   ALA A  32       3.657   8.898  -8.187  1.00  1.29           C  
ATOM    465  O   ALA A  32       3.582   7.742  -8.596  1.00  1.29           O  
ATOM    466  CB  ALA A  32       5.047  10.376  -9.573  1.00  1.29           C  
ATOM    467  H   ALA A  32       3.474  12.156  -8.672  1.00  1.29           H  
ATOM    468  HA  ALA A  32       3.076   9.731 -10.051  1.00  1.29           H  
ATOM    469 1HB  ALA A  32       5.517   9.486  -9.987  1.00  1.29           H  
ATOM    470 2HB  ALA A  32       5.024  11.143 -10.309  1.00  1.29           H  
ATOM    471 3HB  ALA A  32       5.608  10.715  -8.715  1.00  1.29           H  
ATOM    472  N   GLY A  33       3.789   9.181  -6.901  1.00  1.51           N  
ATOM    473  CA  GLY A  33       3.885   8.108  -5.922  1.00  1.51           C  
ATOM    474  C   GLY A  33       2.561   7.723  -5.268  1.00  1.51           C  
ATOM    475  O   GLY A  33       2.545   6.891  -4.364  1.00  1.51           O  
ATOM    476  H   GLY A  33       3.826  10.142  -6.604  1.00  1.51           H  
ATOM    477 1HA  GLY A  33       4.300   7.230  -6.411  1.00  1.51           H  
ATOM    478 2HA  GLY A  33       4.600   8.394  -5.148  1.00  1.51           H  
ATOM    479  N   GLN A  34       1.446   8.318  -5.683  1.00  1.87           N  
ATOM    480  CA  GLN A  34       0.193   8.025  -4.984  1.00  1.87           C  
ATOM    481  C   GLN A  34      -0.732   7.172  -5.857  1.00  1.87           C  
ATOM    482  O   GLN A  34      -1.485   7.698  -6.677  1.00  1.87           O  
ATOM    483  CB  GLN A  34      -0.452   9.355  -4.576  1.00  1.87           C  
ATOM    484  CG  GLN A  34      -1.683   9.279  -3.691  1.00  1.87           C  
ATOM    485  CD  GLN A  34      -2.164  10.707  -3.324  1.00  1.87           C  
ATOM    486  OE1 GLN A  34      -1.981  11.630  -4.126  1.00  1.87           O  
ATOM    487  NE2 GLN A  34      -2.743  10.884  -2.138  1.00  1.87           N  
ATOM    488  H   GLN A  34       1.454   8.964  -6.475  1.00  1.87           H  
ATOM    489  HA  GLN A  34       0.413   7.459  -4.079  1.00  1.87           H  
ATOM    490 1HB  GLN A  34       0.288   9.961  -4.052  1.00  1.87           H  
ATOM    491 2HB  GLN A  34      -0.729   9.903  -5.482  1.00  1.87           H  
ATOM    492 1HG  GLN A  34      -2.473   8.754  -4.222  1.00  1.87           H  
ATOM    493 2HG  GLN A  34      -1.433   8.746  -2.774  1.00  1.87           H  
ATOM    494 1HE2 GLN A  34      -3.060  11.821  -1.848  1.00  1.87           H  
ATOM    495 2HE2 GLN A  34      -2.872  10.117  -1.514  1.00  1.87           H  
ATOM    496  N   GLU A  35      -0.674   5.845  -5.671  1.00  2.41           N  
ATOM    497  CA  GLU A  35      -1.416   4.924  -6.540  1.00  2.41           C  
ATOM    498  C   GLU A  35      -2.934   5.082  -6.435  1.00  2.41           C  
ATOM    499  O   GLU A  35      -3.628   5.095  -7.454  1.00  2.41           O  
ATOM    500  CB  GLU A  35      -1.014   3.476  -6.238  1.00  2.41           C  
ATOM    501  CG  GLU A  35       0.420   3.131  -6.656  1.00  2.41           C  
ATOM    502  CD  GLU A  35       0.837   1.719  -6.307  1.00  2.41           C  
ATOM    503  OE1 GLU A  35       0.083   1.029  -5.674  1.00  2.41           O  
ATOM    504  OE2 GLU A  35       1.920   1.338  -6.672  1.00  2.41           O  
ATOM    505  H   GLU A  35      -0.063   5.476  -4.952  1.00  2.41           H  
ATOM    506  HA  GLU A  35      -1.137   5.139  -7.572  1.00  2.41           H  
ATOM    507 1HB  GLU A  35      -1.103   3.287  -5.174  1.00  2.41           H  
ATOM    508 2HB  GLU A  35      -1.692   2.794  -6.749  1.00  2.41           H  
ATOM    509 1HG  GLU A  35       0.510   3.266  -7.733  1.00  2.41           H  
ATOM    510 2HG  GLU A  35       1.100   3.835  -6.173  1.00  2.41           H  
ATOM    511  N   ASN A  36      -3.448   5.274  -5.222  1.00  3.15           N  
ATOM    512  CA  ASN A  36      -4.877   5.497  -5.063  1.00  3.15           C  
ATOM    513  C   ASN A  36      -5.147   6.507  -3.945  1.00  3.15           C  
ATOM    514  O   ASN A  36      -5.291   6.129  -2.785  1.00  3.15           O  
ATOM    515  CB  ASN A  36      -5.609   4.205  -4.799  1.00  3.15           C  
ATOM    516  CG  ASN A  36      -7.119   4.390  -4.774  1.00  3.15           C  
ATOM    517  OD1 ASN A  36      -7.687   5.426  -4.361  1.00  3.15           O  
ATOM    518  ND2 ASN A  36      -7.792   3.382  -5.261  1.00  3.15           N  
ATOM    519  H   ASN A  36      -2.854   5.187  -4.398  1.00  3.15           H  
ATOM    520  HA  ASN A  36      -5.274   5.863  -6.004  1.00  3.15           H  
ATOM    521 1HB  ASN A  36      -5.356   3.478  -5.573  1.00  3.15           H  
ATOM    522 2HB  ASN A  36      -5.285   3.792  -3.842  1.00  3.15           H  
ATOM    523 1HD2 ASN A  36      -8.791   3.412  -5.299  1.00  3.15           H  
ATOM    524 2HD2 ASN A  36      -7.298   2.586  -5.620  1.00  3.15           H  
ATOM    525  N   PRO A  37      -5.338   7.790  -4.268  1.00  4.04           N  
ATOM    526  CA  PRO A  37      -5.581   8.887  -3.345  1.00  4.04           C  
ATOM    527  C   PRO A  37      -6.773   8.708  -2.400  1.00  4.04           C  
ATOM    528  O   PRO A  37      -6.861   9.414  -1.402  1.00  4.04           O  
ATOM    529  CB  PRO A  37      -5.831  10.067  -4.292  1.00  4.04           C  
ATOM    530  CG  PRO A  37      -5.098   9.714  -5.564  1.00  4.04           C  
ATOM    531  CD  PRO A  37      -5.231   8.218  -5.688  1.00  4.04           C  
ATOM    532  HA  PRO A  37      -4.671   9.051  -2.755  1.00  4.04           H  
ATOM    533 1HB  PRO A  37      -6.915  10.189  -4.445  1.00  4.04           H  
ATOM    534 2HB  PRO A  37      -5.466  10.999  -3.833  1.00  4.04           H  
ATOM    535 1HG  PRO A  37      -5.548  10.245  -6.413  1.00  4.04           H  
ATOM    536 2HG  PRO A  37      -4.053  10.047  -5.516  1.00  4.04           H  
ATOM    537 1HD  PRO A  37      -6.140   7.957  -6.250  1.00  4.04           H  
ATOM    538 2HD  PRO A  37      -4.302   7.837  -6.160  1.00  4.04           H  
ATOM    539  N   GLY A  38      -7.716   7.815  -2.721  1.00  4.89           N  
ATOM    540  CA  GLY A  38      -8.889   7.627  -1.874  1.00  4.89           C  
ATOM    541  C   GLY A  38      -8.721   6.484  -0.872  1.00  4.89           C  
ATOM    542  O   GLY A  38      -9.649   6.178  -0.116  1.00  4.89           O  
ATOM    543  H   GLY A  38      -7.613   7.201  -3.525  1.00  4.89           H  
ATOM    544 1HA  GLY A  38      -9.100   8.552  -1.340  1.00  4.89           H  
ATOM    545 2HA  GLY A  38      -9.753   7.423  -2.505  1.00  4.89           H  
ATOM    546  N   ASP A  39      -7.518   5.904  -0.801  1.00  5.41           N  
ATOM    547  CA  ASP A  39      -7.194   4.730   0.027  1.00  5.41           C  
ATOM    548  C   ASP A  39      -7.488   4.855   1.526  1.00  5.41           C  
ATOM    549  O   ASP A  39      -6.571   4.864   2.345  1.00  5.41           O  
ATOM    550  CB  ASP A  39      -5.700   4.419  -0.125  1.00  5.41           C  
ATOM    551  CG  ASP A  39      -5.261   3.191   0.603  1.00  5.41           C  
ATOM    552  OD1 ASP A  39      -4.927   3.272   1.773  1.00  5.41           O  
ATOM    553  OD2 ASP A  39      -5.249   2.150  -0.008  1.00  5.41           O  
ATOM    554  H   ASP A  39      -6.782   6.238  -1.425  1.00  5.41           H  
ATOM    555  HA  ASP A  39      -7.765   3.888  -0.360  1.00  5.41           H  
ATOM    556 1HB  ASP A  39      -5.475   4.271  -1.186  1.00  5.41           H  
ATOM    557 2HB  ASP A  39      -5.113   5.275   0.209  1.00  5.41           H  
ATOM    558  N   ASN A  40      -8.787   4.859   1.873  1.00  5.43           N  
ATOM    559  CA  ASN A  40      -9.313   4.990   3.239  1.00  5.43           C  
ATOM    560  C   ASN A  40      -8.850   6.353   3.743  1.00  5.43           C  
ATOM    561  O   ASN A  40      -8.544   6.559   4.918  1.00  5.43           O  
ATOM    562  CB  ASN A  40      -8.814   3.861   4.135  1.00  5.43           C  
ATOM    563  CG  ASN A  40      -9.733   3.515   5.275  1.00  5.43           C  
ATOM    564  OD1 ASN A  40     -10.963   3.510   5.107  1.00  5.43           O  
ATOM    565  ND2 ASN A  40      -9.178   3.229   6.417  1.00  5.43           N  
ATOM    566  H   ASN A  40      -9.446   4.853   1.107  1.00  5.43           H  
ATOM    567  HA  ASN A  40     -10.405   4.989   3.213  1.00  5.43           H  
ATOM    568 1HB  ASN A  40      -8.674   2.973   3.560  1.00  5.43           H  
ATOM    569 2HB  ASN A  40      -7.839   4.131   4.548  1.00  5.43           H  
ATOM    570 1HD2 ASN A  40      -9.741   2.987   7.205  1.00  5.43           H  
ATOM    571 2HD2 ASN A  40      -8.164   3.250   6.497  1.00  5.43           H  
ATOM    572  N   ALA A  41      -8.835   7.294   2.803  1.00  4.97           N  
ATOM    573  CA  ALA A  41      -8.394   8.671   3.018  1.00  4.97           C  
ATOM    574  C   ALA A  41      -9.173   9.438   4.090  1.00  4.97           C  
ATOM    575  O   ALA A  41      -8.628  10.306   4.774  1.00  4.97           O  
ATOM    576  CB  ALA A  41      -8.490   9.409   1.708  1.00  4.97           C  
ATOM    577  H   ALA A  41      -9.125   7.006   1.863  1.00  4.97           H  
ATOM    578  HA  ALA A  41      -7.347   8.634   3.330  1.00  4.97           H  
ATOM    579 1HB  ALA A  41      -8.123  10.391   1.836  1.00  4.97           H  
ATOM    580 2HB  ALA A  41      -7.894   8.900   0.954  1.00  4.97           H  
ATOM    581 3HB  ALA A  41      -9.520   9.447   1.380  1.00  4.97           H  
ATOM    582  N   HIS A  42     -10.478   9.203   4.151  1.00  4.23           N  
ATOM    583  CA  HIS A  42     -11.366   9.855   5.116  1.00  4.23           C  
ATOM    584  C   HIS A  42     -11.265  11.382   5.340  1.00  4.23           C  
ATOM    585  O   HIS A  42     -11.331  11.795   6.498  1.00  4.23           O  
ATOM    586  CB  HIS A  42     -11.204   9.195   6.479  1.00  4.23           C  
ATOM    587  CG  HIS A  42     -11.546   7.769   6.477  1.00  4.23           C  
ATOM    588  ND1 HIS A  42     -11.459   6.986   7.598  1.00  4.23           N  
ATOM    589  CD2 HIS A  42     -11.981   6.968   5.485  1.00  4.23           C  
ATOM    590  CE1 HIS A  42     -11.826   5.763   7.299  1.00  4.23           C  
ATOM    591  NE2 HIS A  42     -12.151   5.728   6.022  1.00  4.23           N  
ATOM    592  H   HIS A  42     -10.860   8.498   3.543  1.00  4.23           H  
ATOM    593  HA  HIS A  42     -12.391   9.663   4.787  1.00  4.23           H  
ATOM    594 1HB  HIS A  42     -10.167   9.298   6.817  1.00  4.23           H  
ATOM    595 2HB  HIS A  42     -11.840   9.699   7.205  1.00  4.23           H  
ATOM    596  HD2 HIS A  42     -12.161   7.256   4.449  1.00  4.23           H  
ATOM    597  HE1 HIS A  42     -11.855   4.917   7.985  1.00  4.23           H  
ATOM    598  HE2 HIS A  42     -12.469   4.906   5.518  1.00  4.23           H  
ATOM    599  N   ARG A  43     -11.131  12.267   4.331  1.00  3.40           N  
ATOM    600  CA  ARG A  43     -11.029  12.088   2.880  1.00  3.40           C  
ATOM    601  C   ARG A  43      -9.799  12.870   2.403  1.00  3.40           C  
ATOM    602  O   ARG A  43      -9.869  13.642   1.449  1.00  3.40           O  
ATOM    603  CB  ARG A  43     -12.284  12.572   2.174  1.00  3.40           C  
ATOM    604  CG  ARG A  43     -13.550  11.798   2.535  1.00  3.40           C  
ATOM    605  CD  ARG A  43     -14.738  12.288   1.787  1.00  3.40           C  
ATOM    606  NE  ARG A  43     -15.943  11.538   2.129  1.00  3.40           N  
ATOM    607  CZ  ARG A  43     -17.155  11.740   1.576  1.00  3.40           C  
ATOM    608  NH1 ARG A  43     -17.312  12.672   0.663  1.00  3.40           N  
ATOM    609  NH2 ARG A  43     -18.184  11.002   1.952  1.00  3.40           N  
ATOM    610  H   ARG A  43     -11.102  13.228   4.629  1.00  3.40           H  
ATOM    611  HA  ARG A  43     -10.902  11.059   2.619  1.00  3.40           H  
ATOM    612 1HB  ARG A  43     -12.456  13.618   2.405  1.00  3.40           H  
ATOM    613 2HB  ARG A  43     -12.148  12.491   1.094  1.00  3.40           H  
ATOM    614 1HG  ARG A  43     -13.410  10.743   2.305  1.00  3.40           H  
ATOM    615 2HG  ARG A  43     -13.757  11.914   3.600  1.00  3.40           H  
ATOM    616 1HD  ARG A  43     -14.912  13.337   2.026  1.00  3.40           H  
ATOM    617 2HD  ARG A  43     -14.564  12.183   0.717  1.00  3.40           H  
ATOM    618  HE  ARG A  43     -15.861  10.811   2.826  1.00  3.40           H  
ATOM    619 1HH1 ARG A  43     -16.523  13.236   0.375  1.00  3.40           H  
ATOM    620 2HH1 ARG A  43     -18.219  12.825   0.251  1.00  3.40           H  
ATOM    621 1HH2 ARG A  43     -18.061  10.286   2.654  1.00  3.40           H  
ATOM    622 2HH2 ARG A  43     -19.090  11.155   1.539  1.00  3.40           H  
ATOM    623  N   SER A  44      -8.703  12.720   3.137  1.00  2.65           N  
ATOM    624  CA  SER A  44      -7.464  13.456   2.895  1.00  2.65           C  
ATOM    625  C   SER A  44      -6.854  13.249   1.518  1.00  2.65           C  
ATOM    626  O   SER A  44      -6.783  12.143   1.001  1.00  2.65           O  
ATOM    627  CB  SER A  44      -6.432  13.068   3.946  1.00  2.65           C  
ATOM    628  OG  SER A  44      -5.162  13.653   3.698  1.00  2.65           O  
ATOM    629  H   SER A  44      -8.724  12.032   3.892  1.00  2.65           H  
ATOM    630  HA  SER A  44      -7.685  14.517   3.006  1.00  2.65           H  
ATOM    631 1HB  SER A  44      -6.794  13.393   4.917  1.00  2.65           H  
ATOM    632 2HB  SER A  44      -6.332  11.981   3.991  1.00  2.65           H  
ATOM    633  HG  SER A  44      -4.585  12.914   3.326  1.00  2.65           H  
ATOM    634  N   ARG A  45      -6.355  14.338   0.947  1.00  2.06           N  
ATOM    635  CA  ARG A  45      -5.645  14.260  -0.324  1.00  2.06           C  
ATOM    636  C   ARG A  45      -4.186  13.888  -0.068  1.00  2.06           C  
ATOM    637  O   ARG A  45      -3.443  13.533  -0.989  1.00  2.06           O  
ATOM    638  CB  ARG A  45      -5.693  15.592  -1.060  1.00  2.06           C  
ATOM    639  CG  ARG A  45      -4.862  16.703  -0.407  1.00  2.06           C  
ATOM    640  CD  ARG A  45      -4.907  17.972  -1.181  1.00  2.06           C  
ATOM    641  NE  ARG A  45      -4.148  19.034  -0.523  1.00  2.06           N  
ATOM    642  CZ  ARG A  45      -2.811  19.207  -0.653  1.00  2.06           C  
ATOM    643  NH1 ARG A  45      -2.114  18.378  -1.393  1.00  2.06           N  
ATOM    644  NH2 ARG A  45      -2.201  20.204  -0.033  1.00  2.06           N  
ATOM    645  H   ARG A  45      -6.461  15.230   1.406  1.00  2.06           H  
ATOM    646  HA  ARG A  45      -6.109  13.491  -0.942  1.00  2.06           H  
ATOM    647 1HB  ARG A  45      -5.316  15.457  -2.072  1.00  2.06           H  
ATOM    648 2HB  ARG A  45      -6.725  15.938  -1.137  1.00  2.06           H  
ATOM    649 1HG  ARG A  45      -5.242  16.893   0.595  1.00  2.06           H  
ATOM    650 2HG  ARG A  45      -3.819  16.389  -0.347  1.00  2.06           H  
ATOM    651 1HD  ARG A  45      -4.480  17.808  -2.170  1.00  2.06           H  
ATOM    652 2HD  ARG A  45      -5.942  18.304  -1.284  1.00  2.06           H  
ATOM    653  HE  ARG A  45      -4.654  19.690   0.059  1.00  2.06           H  
ATOM    654 1HH1 ARG A  45      -2.567  17.611  -1.861  1.00  2.06           H  
ATOM    655 2HH1 ARG A  45      -1.092  18.491  -1.491  1.00  2.06           H  
ATOM    656 1HH2 ARG A  45      -2.730  20.844   0.540  1.00  2.06           H  
ATOM    657 2HH2 ARG A  45      -1.200  20.326  -0.137  1.00  2.06           H  
ATOM    658  N   ALA A  46      -3.780  13.995   1.197  1.00  1.64           N  
ATOM    659  CA  ALA A  46      -2.417  13.750   1.615  1.00  1.64           C  
ATOM    660  C   ALA A  46      -2.326  12.339   2.124  1.00  1.64           C  
ATOM    661  O   ALA A  46      -3.265  11.847   2.759  1.00  1.64           O  
ATOM    662  CB  ALA A  46      -1.989  14.737   2.687  1.00  1.64           C  
ATOM    663  H   ALA A  46      -4.449  14.237   1.919  1.00  1.64           H  
ATOM    664  HA  ALA A  46      -1.762  13.851   0.750  1.00  1.64           H  
ATOM    665 1HB  ALA A  46      -0.962  14.527   2.979  1.00  1.64           H  
ATOM    666 2HB  ALA A  46      -2.058  15.751   2.297  1.00  1.64           H  
ATOM    667 3HB  ALA A  46      -2.638  14.638   3.556  1.00  1.64           H  
ATOM    668  N   VAL A  47      -1.188  11.721   1.881  1.00  1.37           N  
ATOM    669  CA  VAL A  47      -0.923  10.367   2.314  1.00  1.37           C  
ATOM    670  C   VAL A  47      -0.837  10.310   3.849  1.00  1.37           C  
ATOM    671  O   VAL A  47      -0.181  11.164   4.437  1.00  1.37           O  
ATOM    672  CB  VAL A  47       0.397   9.912   1.694  1.00  1.37           C  
ATOM    673  CG1 VAL A  47       0.818   8.531   2.193  1.00  1.37           C  
ATOM    674  CG2 VAL A  47       0.233   9.931   0.191  1.00  1.37           C  
ATOM    675  H   VAL A  47      -0.474  12.214   1.354  1.00  1.37           H  
ATOM    676  HA  VAL A  47      -1.704   9.740   1.912  1.00  1.37           H  
ATOM    677  HB  VAL A  47       1.158  10.596   1.989  1.00  1.37           H  
ATOM    678 1HG1 VAL A  47       1.771   8.256   1.741  1.00  1.37           H  
ATOM    679 2HG1 VAL A  47       0.932   8.556   3.269  1.00  1.37           H  
ATOM    680 3HG1 VAL A  47       0.069   7.791   1.927  1.00  1.37           H  
ATOM    681 1HG2 VAL A  47       1.153   9.651  -0.258  1.00  1.37           H  
ATOM    682 2HG2 VAL A  47      -0.546   9.229  -0.102  1.00  1.37           H  
ATOM    683 3HG2 VAL A  47      -0.041  10.933  -0.136  1.00  1.37           H  
ATOM    684  N   PRO A  48      -1.519   9.366   4.520  1.00  1.21           N  
ATOM    685  CA  PRO A  48      -1.495   9.134   5.958  1.00  1.21           C  
ATOM    686  C   PRO A  48      -0.089   8.863   6.475  1.00  1.21           C  
ATOM    687  O   PRO A  48       0.773   8.388   5.725  1.00  1.21           O  
ATOM    688  CB  PRO A  48      -2.377   7.886   6.112  1.00  1.21           C  
ATOM    689  CG  PRO A  48      -3.306   7.918   4.924  1.00  1.21           C  
ATOM    690  CD  PRO A  48      -2.504   8.523   3.803  1.00  1.21           C  
ATOM    691  HA  PRO A  48      -1.936  10.004   6.473  1.00  1.21           H  
ATOM    692 1HB  PRO A  48      -1.743   6.981   6.127  1.00  1.21           H  
ATOM    693 2HB  PRO A  48      -2.912   7.910   7.071  1.00  1.21           H  
ATOM    694 1HG  PRO A  48      -3.661   6.894   4.693  1.00  1.21           H  
ATOM    695 2HG  PRO A  48      -4.206   8.510   5.166  1.00  1.21           H  
ATOM    696 1HD  PRO A  48      -2.013   7.759   3.198  1.00  1.21           H  
ATOM    697 2HD  PRO A  48      -3.215   9.147   3.230  1.00  1.21           H  
ATOM    698  N   ILE A  49       0.144   9.165   7.753  1.00  1.15           N  
ATOM    699  CA  ILE A  49       1.451   8.897   8.338  1.00  1.15           C  
ATOM    700  C   ILE A  49       1.356   7.597   9.099  1.00  1.15           C  
ATOM    701  O   ILE A  49       0.720   7.530  10.158  1.00  1.15           O  
ATOM    702  CB  ILE A  49       1.850   9.971   9.349  1.00  1.15           C  
ATOM    703  CG1 ILE A  49       1.803  11.289   8.692  1.00  1.15           C  
ATOM    704  CG2 ILE A  49       3.270   9.676   9.855  1.00  1.15           C  
ATOM    705  CD1 ILE A  49       2.028  12.432   9.612  1.00  1.15           C  
ATOM    706  H   ILE A  49      -0.585   9.570   8.318  1.00  1.15           H  
ATOM    707  HA  ILE A  49       2.201   8.815   7.561  1.00  1.15           H  
ATOM    708  HB  ILE A  49       1.153   9.979  10.185  1.00  1.15           H  
ATOM    709 1HG1 ILE A  49       2.516  11.292   7.935  1.00  1.15           H  
ATOM    710 2HG1 ILE A  49       0.821  11.415   8.233  1.00  1.15           H  
ATOM    711 1HG2 ILE A  49       3.567  10.432  10.562  1.00  1.15           H  
ATOM    712 2HG2 ILE A  49       3.295   8.703  10.338  1.00  1.15           H  
ATOM    713 3HG2 ILE A  49       3.958   9.678   9.014  1.00  1.15           H  
ATOM    714 1HD1 ILE A  49       1.969  13.364   9.064  1.00  1.15           H  
ATOM    715 2HD1 ILE A  49       1.270  12.427  10.393  1.00  1.15           H  
ATOM    716 3HD1 ILE A  49       3.004  12.333  10.047  1.00  1.15           H  
ATOM    717  N   TYR A  50       1.996   6.557   8.604  1.00  1.14           N  
ATOM    718  CA  TYR A  50       1.784   5.287   9.281  1.00  1.14           C  
ATOM    719  C   TYR A  50       2.802   5.178  10.408  1.00  1.14           C  
ATOM    720  O   TYR A  50       3.854   4.552  10.287  1.00  1.14           O  
ATOM    721  CB  TYR A  50       1.825   4.102   8.325  1.00  1.14           C  
ATOM    722  CG  TYR A  50       1.086   2.938   8.918  1.00  1.14           C  
ATOM    723  CD1 TYR A  50      -0.298   3.023   9.010  1.00  1.14           C  
ATOM    724  CD2 TYR A  50       1.727   1.839   9.384  1.00  1.14           C  
ATOM    725  CE1 TYR A  50      -1.024   1.997   9.567  1.00  1.14           C  
ATOM    726  CE2 TYR A  50       0.998   0.807   9.958  1.00  1.14           C  
ATOM    727  CZ  TYR A  50      -0.366   0.886  10.043  1.00  1.14           C  
ATOM    728  OH  TYR A  50      -1.081  -0.141  10.610  1.00  1.14           O  
ATOM    729  H   TYR A  50       2.543   6.649   7.744  1.00  1.14           H  
ATOM    730  HA  TYR A  50       0.796   5.290   9.739  1.00  1.14           H  
ATOM    731 1HB  TYR A  50       1.361   4.371   7.376  1.00  1.14           H  
ATOM    732 2HB  TYR A  50       2.851   3.806   8.132  1.00  1.14           H  
ATOM    733  HD1 TYR A  50      -0.810   3.913   8.639  1.00  1.14           H  
ATOM    734  HD2 TYR A  50       2.802   1.780   9.310  1.00  1.14           H  
ATOM    735  HE1 TYR A  50      -2.106   2.068   9.638  1.00  1.14           H  
ATOM    736  HE2 TYR A  50       1.507  -0.075  10.341  1.00  1.14           H  
ATOM    737  HH  TYR A  50      -0.474  -0.805  10.943  1.00  1.14           H  
ATOM    738  N   ALA A  51       2.487   5.844  11.507  1.00  1.18           N  
ATOM    739  CA  ALA A  51       3.422   6.062  12.610  1.00  1.18           C  
ATOM    740  C   ALA A  51       3.699   4.833  13.486  1.00  1.18           C  
ATOM    741  O   ALA A  51       3.270   4.759  14.639  1.00  1.18           O  
ATOM    742  CB  ALA A  51       2.893   7.187  13.478  1.00  1.18           C  
ATOM    743  H   ALA A  51       1.578   6.309  11.502  1.00  1.18           H  
ATOM    744  HA  ALA A  51       4.370   6.370  12.177  1.00  1.18           H  
ATOM    745 1HB  ALA A  51       3.606   7.390  14.268  1.00  1.18           H  
ATOM    746 2HB  ALA A  51       2.752   8.079  12.867  1.00  1.18           H  
ATOM    747 3HB  ALA A  51       1.944   6.892  13.914  1.00  1.18           H  
ATOM    748  N   THR A  52       4.465   3.914  12.917  1.00  1.24           N  
ATOM    749  CA  THR A  52       4.931   2.656  13.514  1.00  1.24           C  
ATOM    750  C   THR A  52       6.283   2.533  12.777  1.00  1.24           C  
ATOM    751  O   THR A  52       6.369   3.192  11.746  1.00  1.24           O  
ATOM    752  CB  THR A  52       3.942   1.523  13.164  1.00  1.24           C  
ATOM    753  OG1 THR A  52       4.155   0.393  13.985  1.00  1.24           O  
ATOM    754  CG2 THR A  52       4.195   1.102  11.730  1.00  1.24           C  
ATOM    755  H   THR A  52       4.707   4.098  11.946  1.00  1.24           H  
ATOM    756  HA  THR A  52       5.069   2.770  14.588  1.00  1.24           H  
ATOM    757  HB  THR A  52       2.914   1.872  13.268  1.00  1.24           H  
ATOM    758  HG1 THR A  52       3.789  -0.412  13.557  1.00  1.24           H  
ATOM    759 1HG2 THR A  52       3.513   0.302  11.454  1.00  1.24           H  
ATOM    760 2HG2 THR A  52       4.051   1.956  11.084  1.00  1.24           H  
ATOM    761 3HG2 THR A  52       5.208   0.745  11.632  1.00  1.24           H  
ATOM    762  N   THR A  53       7.377   1.818  13.185  1.00  1.28           N  
ATOM    763  CA  THR A  53       7.778   0.843  14.223  1.00  1.28           C  
ATOM    764  C   THR A  53       7.632  -0.631  13.780  1.00  1.28           C  
ATOM    765  O   THR A  53       8.646  -1.303  13.581  1.00  1.28           O  
ATOM    766  CB  THR A  53       7.048   1.035  15.569  1.00  1.28           C  
ATOM    767  OG1 THR A  53       7.313   2.349  16.080  1.00  1.28           O  
ATOM    768  CG2 THR A  53       7.539   0.001  16.569  1.00  1.28           C  
ATOM    769  H   THR A  53       8.138   1.949  12.529  1.00  1.28           H  
ATOM    770  HA  THR A  53       8.835   1.007  14.425  1.00  1.28           H  
ATOM    771  HB  THR A  53       5.996   0.891  15.460  1.00  1.28           H  
ATOM    772  HG1 THR A  53       6.851   2.468  16.917  1.00  1.28           H  
ATOM    773 1HG2 THR A  53       7.028   0.139  17.521  1.00  1.28           H  
ATOM    774 2HG2 THR A  53       7.338  -1.002  16.195  1.00  1.28           H  
ATOM    775 3HG2 THR A  53       8.612   0.120  16.715  1.00  1.28           H  
ATOM    776  N   SER A  54       6.428  -1.116  13.548  1.00  1.29           N  
ATOM    777  CA  SER A  54       6.233  -2.490  13.077  1.00  1.29           C  
ATOM    778  C   SER A  54       4.824  -2.737  12.558  1.00  1.29           C  
ATOM    779  O   SER A  54       3.895  -1.965  12.827  1.00  1.29           O  
ATOM    780  CB  SER A  54       6.532  -3.486  14.183  1.00  1.29           C  
ATOM    781  OG  SER A  54       5.584  -3.396  15.208  1.00  1.29           O  
ATOM    782  H   SER A  54       5.640  -0.529  13.715  1.00  1.29           H  
ATOM    783  HA  SER A  54       6.925  -2.674  12.259  1.00  1.29           H  
ATOM    784 1HB  SER A  54       6.522  -4.495  13.767  1.00  1.29           H  
ATOM    785 2HB  SER A  54       7.526  -3.319  14.586  1.00  1.29           H  
ATOM    786  HG  SER A  54       4.742  -3.632  14.801  1.00  1.29           H  
ATOM    787  N   TYR A  55       4.648  -3.859  11.867  1.00  1.27           N  
ATOM    788  CA  TYR A  55       3.330  -4.281  11.415  1.00  1.27           C  
ATOM    789  C   TYR A  55       2.837  -5.512  12.153  1.00  1.27           C  
ATOM    790  O   TYR A  55       3.611  -6.216  12.807  1.00  1.27           O  
ATOM    791  CB  TYR A  55       3.354  -4.474   9.917  1.00  1.27           C  
ATOM    792  CG  TYR A  55       3.513  -3.158   9.236  1.00  1.27           C  
ATOM    793  CD1 TYR A  55       4.758  -2.577   9.138  1.00  1.27           C  
ATOM    794  CD2 TYR A  55       2.413  -2.527   8.704  1.00  1.27           C  
ATOM    795  CE1 TYR A  55       4.902  -1.369   8.528  1.00  1.27           C  
ATOM    796  CE2 TYR A  55       2.565  -1.322   8.078  1.00  1.27           C  
ATOM    797  CZ  TYR A  55       3.805  -0.746   8.004  1.00  1.27           C  
ATOM    798  OH  TYR A  55       3.946   0.436   7.413  1.00  1.27           O  
ATOM    799  H   TYR A  55       5.454  -4.432  11.600  1.00  1.27           H  
ATOM    800  HA  TYR A  55       2.621  -3.482  11.627  1.00  1.27           H  
ATOM    801 1HB  TYR A  55       4.177  -5.122   9.637  1.00  1.27           H  
ATOM    802 2HB  TYR A  55       2.428  -4.939   9.578  1.00  1.27           H  
ATOM    803  HD1 TYR A  55       5.616  -3.072   9.559  1.00  1.27           H  
ATOM    804  HD2 TYR A  55       1.432  -2.991   8.777  1.00  1.27           H  
ATOM    805  HE1 TYR A  55       5.870  -0.906   8.459  1.00  1.27           H  
ATOM    806  HE2 TYR A  55       1.699  -0.817   7.649  1.00  1.27           H  
ATOM    807  HH  TYR A  55       3.098   0.703   7.050  1.00  1.27           H  
ATOM    808  N   VAL A  56       1.534  -5.737  12.077  1.00  1.24           N  
ATOM    809  CA  VAL A  56       0.900  -6.882  12.708  1.00  1.24           C  
ATOM    810  C   VAL A  56       0.277  -7.742  11.634  1.00  1.24           C  
ATOM    811  O   VAL A  56       0.074  -7.281  10.509  1.00  1.24           O  
ATOM    812  CB  VAL A  56      -0.169  -6.423  13.705  1.00  1.24           C  
ATOM    813  CG1 VAL A  56       0.469  -5.572  14.798  1.00  1.24           C  
ATOM    814  CG2 VAL A  56      -1.233  -5.638  12.962  1.00  1.24           C  
ATOM    815  H   VAL A  56       0.961  -5.103  11.540  1.00  1.24           H  
ATOM    816  HA  VAL A  56       1.653  -7.468  13.235  1.00  1.24           H  
ATOM    817  HB  VAL A  56      -0.617  -7.295  14.178  1.00  1.24           H  
ATOM    818 1HG1 VAL A  56      -0.299  -5.261  15.507  1.00  1.24           H  
ATOM    819 2HG1 VAL A  56       1.228  -6.158  15.317  1.00  1.24           H  
ATOM    820 3HG1 VAL A  56       0.933  -4.689  14.360  1.00  1.24           H  
ATOM    821 1HG2 VAL A  56      -2.003  -5.317  13.664  1.00  1.24           H  
ATOM    822 2HG2 VAL A  56      -0.783  -4.763  12.492  1.00  1.24           H  
ATOM    823 3HG2 VAL A  56      -1.682  -6.272  12.195  1.00  1.24           H  
ATOM    824  N   PHE A  57      -0.013  -8.996  11.966  1.00  1.21           N  
ATOM    825  CA  PHE A  57      -0.515  -9.907  10.955  1.00  1.21           C  
ATOM    826  C   PHE A  57      -1.782 -10.597  11.430  1.00  1.21           C  
ATOM    827  O   PHE A  57      -1.969 -10.799  12.627  1.00  1.21           O  
ATOM    828  CB  PHE A  57       0.595 -10.922  10.677  1.00  1.21           C  
ATOM    829  CG  PHE A  57       1.880 -10.196  10.327  1.00  1.21           C  
ATOM    830  CD1 PHE A  57       2.742  -9.851  11.353  1.00  1.21           C  
ATOM    831  CD2 PHE A  57       2.214  -9.808   9.047  1.00  1.21           C  
ATOM    832  CE1 PHE A  57       3.884  -9.149  11.116  1.00  1.21           C  
ATOM    833  CE2 PHE A  57       3.384  -9.102   8.815  1.00  1.21           C  
ATOM    834  CZ  PHE A  57       4.208  -8.776   9.856  1.00  1.21           C  
ATOM    835  H   PHE A  57       0.149  -9.322  12.909  1.00  1.21           H  
ATOM    836  HA  PHE A  57      -0.742  -9.347  10.047  1.00  1.21           H  
ATOM    837 1HB  PHE A  57       0.768 -11.540  11.555  1.00  1.21           H  
ATOM    838 2HB  PHE A  57       0.324 -11.581   9.857  1.00  1.21           H  
ATOM    839  HD1 PHE A  57       2.488 -10.136  12.372  1.00  1.21           H  
ATOM    840  HD2 PHE A  57       1.558 -10.055   8.230  1.00  1.21           H  
ATOM    841  HE1 PHE A  57       4.534  -8.881  11.945  1.00  1.21           H  
ATOM    842  HE2 PHE A  57       3.651  -8.792   7.812  1.00  1.21           H  
ATOM    843  HZ  PHE A  57       5.118  -8.220   9.682  1.00  1.21           H  
ATOM    844  N   GLU A  58      -2.643 -10.989  10.488  1.00  1.20           N  
ATOM    845  CA  GLU A  58      -3.878 -11.705  10.821  1.00  1.20           C  
ATOM    846  C   GLU A  58      -3.615 -13.063  11.472  1.00  1.20           C  
ATOM    847  O   GLU A  58      -4.368 -13.512  12.338  1.00  1.20           O  
ATOM    848  CB  GLU A  58      -4.727 -11.902   9.560  1.00  1.20           C  
ATOM    849  CG  GLU A  58      -5.313 -10.605   8.996  1.00  1.20           C  
ATOM    850  CD  GLU A  58      -6.150 -10.799   7.743  1.00  1.20           C  
ATOM    851  OE1 GLU A  58      -6.202 -11.897   7.243  1.00  1.20           O  
ATOM    852  OE2 GLU A  58      -6.737  -9.841   7.294  1.00  1.20           O  
ATOM    853  H   GLU A  58      -2.441 -10.777   9.522  1.00  1.20           H  
ATOM    854  HA  GLU A  58      -4.443 -11.098  11.529  1.00  1.20           H  
ATOM    855 1HB  GLU A  58      -4.120 -12.372   8.781  1.00  1.20           H  
ATOM    856 2HB  GLU A  58      -5.553 -12.577   9.782  1.00  1.20           H  
ATOM    857 1HG  GLU A  58      -5.931 -10.139   9.763  1.00  1.20           H  
ATOM    858 2HG  GLU A  58      -4.490  -9.926   8.772  1.00  1.20           H  
ATOM    859  N   ASN A  59      -2.563 -13.725  11.013  1.00  1.24           N  
ATOM    860  CA  ASN A  59      -2.165 -15.036  11.509  1.00  1.24           C  
ATOM    861  C   ASN A  59      -0.717 -15.337  11.132  1.00  1.24           C  
ATOM    862  O   ASN A  59      -0.092 -14.581  10.377  1.00  1.24           O  
ATOM    863  CB  ASN A  59      -3.123 -16.102  11.001  1.00  1.24           C  
ATOM    864  CG  ASN A  59      -3.182 -16.162   9.516  1.00  1.24           C  
ATOM    865  OD1 ASN A  59      -2.173 -16.403   8.833  1.00  1.24           O  
ATOM    866  ND2 ASN A  59      -4.363 -15.942   8.983  1.00  1.24           N  
ATOM    867  H   ASN A  59      -2.010 -13.278  10.303  1.00  1.24           H  
ATOM    868  HA  ASN A  59      -2.217 -15.023  12.600  1.00  1.24           H  
ATOM    869 1HB  ASN A  59      -2.822 -17.078  11.378  1.00  1.24           H  
ATOM    870 2HB  ASN A  59      -4.125 -15.908  11.383  1.00  1.24           H  
ATOM    871 1HD2 ASN A  59      -4.479 -15.963   7.989  1.00  1.24           H  
ATOM    872 2HD2 ASN A  59      -5.152 -15.745   9.572  1.00  1.24           H  
ATOM    873  N   SER A  60      -0.212 -16.482  11.595  1.00  1.32           N  
ATOM    874  CA  SER A  60       1.160 -16.917  11.324  1.00  1.32           C  
ATOM    875  C   SER A  60       1.465 -17.281   9.865  1.00  1.32           C  
ATOM    876  O   SER A  60       2.637 -17.342   9.477  1.00  1.32           O  
ATOM    877  CB  SER A  60       1.501 -18.096  12.219  1.00  1.32           C  
ATOM    878  OG  SER A  60       0.753 -19.229  11.878  1.00  1.32           O  
ATOM    879  H   SER A  60      -0.788 -17.060  12.189  1.00  1.32           H  
ATOM    880  HA  SER A  60       1.822 -16.094  11.595  1.00  1.32           H  
ATOM    881 1HB  SER A  60       2.564 -18.320  12.133  1.00  1.32           H  
ATOM    882 2HB  SER A  60       1.307 -17.829  13.257  1.00  1.32           H  
ATOM    883  HG  SER A  60       0.981 -19.430  10.966  1.00  1.32           H  
ATOM    884  N   LYS A  61       0.436 -17.524   9.043  1.00  1.46           N  
ATOM    885  CA  LYS A  61       0.694 -17.867   7.646  1.00  1.46           C  
ATOM    886  C   LYS A  61       0.963 -16.570   6.928  1.00  1.46           C  
ATOM    887  O   LYS A  61       1.963 -16.427   6.226  1.00  1.46           O  
ATOM    888  CB  LYS A  61      -0.480 -18.613   7.010  1.00  1.46           C  
ATOM    889  CG  LYS A  61      -0.259 -19.036   5.559  1.00  1.46           C  
ATOM    890  CD  LYS A  61      -1.430 -19.876   5.052  1.00  1.46           C  
ATOM    891  CE  LYS A  61      -1.238 -20.292   3.604  1.00  1.46           C  
ATOM    892  NZ  LYS A  61      -2.381 -21.115   3.107  1.00  1.46           N  
ATOM    893  H   LYS A  61      -0.524 -17.409   9.356  1.00  1.46           H  
ATOM    894  HA  LYS A  61       1.587 -18.489   7.583  1.00  1.46           H  
ATOM    895 1HB  LYS A  61      -0.705 -19.503   7.593  1.00  1.46           H  
ATOM    896 2HB  LYS A  61      -1.363 -17.981   7.024  1.00  1.46           H  
ATOM    897 1HG  LYS A  61      -0.166 -18.143   4.935  1.00  1.46           H  
ATOM    898 2HG  LYS A  61       0.661 -19.612   5.479  1.00  1.46           H  
ATOM    899 1HD  LYS A  61      -1.529 -20.771   5.668  1.00  1.46           H  
ATOM    900 2HD  LYS A  61      -2.349 -19.296   5.134  1.00  1.46           H  
ATOM    901 1HE  LYS A  61      -1.151 -19.400   2.987  1.00  1.46           H  
ATOM    902 2HE  LYS A  61      -0.320 -20.873   3.517  1.00  1.46           H  
ATOM    903 1HZ  LYS A  61      -2.218 -21.371   2.143  1.00  1.46           H  
ATOM    904 2HZ  LYS A  61      -2.464 -21.953   3.667  1.00  1.46           H  
ATOM    905 3HZ  LYS A  61      -3.235 -20.581   3.173  1.00  1.46           H  
ATOM    906  N   HIS A  62       0.095 -15.594   7.178  1.00  1.64           N  
ATOM    907  CA  HIS A  62       0.212 -14.272   6.592  1.00  1.64           C  
ATOM    908  C   HIS A  62       1.560 -13.722   7.040  1.00  1.64           C  
ATOM    909  O   HIS A  62       2.358 -13.259   6.229  1.00  1.64           O  
ATOM    910  CB  HIS A  62      -0.972 -13.390   7.036  1.00  1.64           C  
ATOM    911  CG  HIS A  62      -1.040 -12.004   6.420  1.00  1.64           C  
ATOM    912  ND1 HIS A  62      -1.367 -11.794   5.093  1.00  1.64           N  
ATOM    913  CD2 HIS A  62      -0.875 -10.776   6.959  1.00  1.64           C  
ATOM    914  CE1 HIS A  62      -1.376 -10.492   4.843  1.00  1.64           C  
ATOM    915  NE2 HIS A  62      -1.085  -9.856   5.957  1.00  1.64           N  
ATOM    916  H   HIS A  62      -0.696 -15.795   7.784  1.00  1.64           H  
ATOM    917  HA  HIS A  62       0.212 -14.338   5.502  1.00  1.64           H  
ATOM    918 1HB  HIS A  62      -1.907 -13.907   6.812  1.00  1.64           H  
ATOM    919 2HB  HIS A  62      -0.934 -13.268   8.121  1.00  1.64           H  
ATOM    920  HD2 HIS A  62      -0.634 -10.558   7.981  1.00  1.64           H  
ATOM    921  HE1 HIS A  62      -1.596 -10.019   3.881  1.00  1.64           H  
ATOM    922  HE2 HIS A  62      -1.031  -8.852   6.063  1.00  1.64           H  
ATOM    923  N   GLY A  63       1.837 -13.833   8.340  1.00  1.87           N  
ATOM    924  CA  GLY A  63       3.094 -13.379   8.894  1.00  1.87           C  
ATOM    925  C   GLY A  63       4.269 -13.984   8.148  1.00  1.87           C  
ATOM    926  O   GLY A  63       5.098 -13.246   7.613  1.00  1.87           O  
ATOM    927  H   GLY A  63       1.146 -14.229   8.972  1.00  1.87           H  
ATOM    928 1HA  GLY A  63       3.152 -12.301   8.834  1.00  1.87           H  
ATOM    929 2HA  GLY A  63       3.142 -13.652   9.949  1.00  1.87           H  
ATOM    930  N   SER A  64       4.325 -15.316   8.052  1.00  2.14           N  
ATOM    931  CA  SER A  64       5.432 -15.984   7.382  1.00  2.14           C  
ATOM    932  C   SER A  64       5.573 -15.557   5.917  1.00  2.14           C  
ATOM    933  O   SER A  64       6.689 -15.335   5.431  1.00  2.14           O  
ATOM    934  CB  SER A  64       5.214 -17.485   7.439  1.00  2.14           C  
ATOM    935  OG  SER A  64       5.241 -17.954   8.763  1.00  2.14           O  
ATOM    936  H   SER A  64       3.607 -15.897   8.486  1.00  2.14           H  
ATOM    937  HA  SER A  64       6.353 -15.733   7.909  1.00  2.14           H  
ATOM    938 1HB  SER A  64       4.250 -17.729   6.983  1.00  2.14           H  
ATOM    939 2HB  SER A  64       5.987 -17.981   6.857  1.00  2.14           H  
ATOM    940  HG  SER A  64       4.379 -17.678   9.157  1.00  2.14           H  
ATOM    941  N   GLN A  65       4.448 -15.417   5.208  1.00  2.44           N  
ATOM    942  CA  GLN A  65       4.468 -15.006   3.805  1.00  2.44           C  
ATOM    943  C   GLN A  65       5.025 -13.602   3.646  1.00  2.44           C  
ATOM    944  O   GLN A  65       5.763 -13.296   2.697  1.00  2.44           O  
ATOM    945  CB  GLN A  65       3.066 -15.057   3.206  1.00  2.44           C  
ATOM    946  CG  GLN A  65       2.502 -16.447   3.003  1.00  2.44           C  
ATOM    947  CD  GLN A  65       1.069 -16.419   2.523  1.00  2.44           C  
ATOM    948  OE1 GLN A  65       0.299 -15.508   2.838  1.00  2.44           O  
ATOM    949  NE2 GLN A  65       0.698 -17.423   1.737  1.00  2.44           N  
ATOM    950  H   GLN A  65       3.550 -15.616   5.650  1.00  2.44           H  
ATOM    951  HA  GLN A  65       5.111 -15.697   3.252  1.00  2.44           H  
ATOM    952 1HB  GLN A  65       2.382 -14.512   3.857  1.00  2.44           H  
ATOM    953 2HB  GLN A  65       3.075 -14.558   2.256  1.00  2.44           H  
ATOM    954 1HG  GLN A  65       3.104 -16.954   2.247  1.00  2.44           H  
ATOM    955 2HG  GLN A  65       2.547 -16.997   3.935  1.00  2.44           H  
ATOM    956 1HE2 GLN A  65      -0.232 -17.458   1.374  1.00  2.44           H  
ATOM    957 2HE2 GLN A  65       1.360 -18.136   1.500  1.00  2.44           H  
ATOM    958  N   LEU A  66       4.714 -12.728   4.599  1.00  2.73           N  
ATOM    959  CA  LEU A  66       5.219 -11.380   4.501  1.00  2.73           C  
ATOM    960  C   LEU A  66       6.683 -11.293   4.951  1.00  2.73           C  
ATOM    961  O   LEU A  66       7.499 -10.664   4.281  1.00  2.73           O  
ATOM    962  CB  LEU A  66       4.319 -10.428   5.286  1.00  2.73           C  
ATOM    963  CG  LEU A  66       3.132  -9.870   4.483  1.00  2.73           C  
ATOM    964  CD1 LEU A  66       2.174 -10.957   4.124  1.00  2.73           C  
ATOM    965  CD2 LEU A  66       2.426  -8.837   5.288  1.00  2.73           C  
ATOM    966  H   LEU A  66       4.090 -12.989   5.367  1.00  2.73           H  
ATOM    967  HA  LEU A  66       5.173 -11.079   3.463  1.00  2.73           H  
ATOM    968 1HB  LEU A  66       3.932 -10.952   6.163  1.00  2.73           H  
ATOM    969 2HB  LEU A  66       4.898  -9.598   5.608  1.00  2.73           H  
ATOM    970  HG  LEU A  66       3.523  -9.452   3.554  1.00  2.73           H  
ATOM    971 1HD1 LEU A  66       1.358 -10.548   3.533  1.00  2.73           H  
ATOM    972 2HD1 LEU A  66       2.678 -11.718   3.571  1.00  2.73           H  
ATOM    973 3HD1 LEU A  66       1.772 -11.379   5.020  1.00  2.73           H  
ATOM    974 1HD2 LEU A  66       1.590  -8.431   4.724  1.00  2.73           H  
ATOM    975 2HD2 LEU A  66       2.052  -9.299   6.183  1.00  2.73           H  
ATOM    976 3HD2 LEU A  66       3.122  -8.048   5.545  1.00  2.73           H  
ATOM    977  N   PHE A  67       7.067 -12.003   6.014  1.00  2.98           N  
ATOM    978  CA  PHE A  67       8.452 -11.917   6.493  1.00  2.98           C  
ATOM    979  C   PHE A  67       9.434 -12.574   5.536  1.00  2.98           C  
ATOM    980  O   PHE A  67      10.575 -12.127   5.411  1.00  2.98           O  
ATOM    981  CB  PHE A  67       8.608 -12.541   7.878  1.00  2.98           C  
ATOM    982  CG  PHE A  67       8.076 -11.696   9.013  1.00  2.98           C  
ATOM    983  CD1 PHE A  67       7.004 -12.124   9.768  1.00  2.98           C  
ATOM    984  CD2 PHE A  67       8.657 -10.474   9.327  1.00  2.98           C  
ATOM    985  CE1 PHE A  67       6.524 -11.365  10.809  1.00  2.98           C  
ATOM    986  CE2 PHE A  67       8.174  -9.715  10.372  1.00  2.98           C  
ATOM    987  CZ  PHE A  67       7.119 -10.157  11.110  1.00  2.98           C  
ATOM    988  H   PHE A  67       6.383 -12.553   6.528  1.00  2.98           H  
ATOM    989  HA  PHE A  67       8.736 -10.879   6.571  1.00  2.98           H  
ATOM    990 1HB  PHE A  67       8.080 -13.496   7.893  1.00  2.98           H  
ATOM    991 2HB  PHE A  67       9.659 -12.745   8.068  1.00  2.98           H  
ATOM    992  HD1 PHE A  67       6.544 -13.078   9.533  1.00  2.98           H  
ATOM    993  HD2 PHE A  67       9.503 -10.119   8.737  1.00  2.98           H  
ATOM    994  HE1 PHE A  67       5.675 -11.721  11.395  1.00  2.98           H  
ATOM    995  HE2 PHE A  67       8.626  -8.766  10.612  1.00  2.98           H  
ATOM    996  HZ  PHE A  67       6.748  -9.548  11.933  1.00  2.98           H  
ATOM    997  N   GLY A  68       8.982 -13.596   4.815  1.00  3.14           N  
ATOM    998  CA  GLY A  68       9.820 -14.287   3.846  1.00  3.14           C  
ATOM    999  C   GLY A  68       9.769 -13.610   2.475  1.00  3.14           C  
ATOM   1000  O   GLY A  68      10.346 -14.111   1.509  1.00  3.14           O  
ATOM   1001  H   GLY A  68       8.038 -13.951   4.970  1.00  3.14           H  
ATOM   1002 1HA  GLY A  68      10.848 -14.315   4.206  1.00  3.14           H  
ATOM   1003 2HA  GLY A  68       9.483 -15.320   3.755  1.00  3.14           H  
ATOM   1004  N   LEU A  69       9.046 -12.488   2.390  1.00  3.18           N  
ATOM   1005  CA  LEU A  69       8.833 -11.721   1.174  1.00  3.18           C  
ATOM   1006  C   LEU A  69       8.203 -12.507   0.019  1.00  3.18           C  
ATOM   1007  O   LEU A  69       8.555 -12.285  -1.142  1.00  3.18           O  
ATOM   1008  CB  LEU A  69      10.153 -11.078   0.729  1.00  3.18           C  
ATOM   1009  CG  LEU A  69      10.811 -10.159   1.788  1.00  3.18           C  
ATOM   1010  CD1 LEU A  69      12.122  -9.598   1.234  1.00  3.18           C  
ATOM   1011  CD2 LEU A  69       9.829  -9.043   2.163  1.00  3.18           C  
ATOM   1012  H   LEU A  69       8.609 -12.102   3.224  1.00  3.18           H  
ATOM   1013  HA  LEU A  69       8.142 -10.913   1.426  1.00  3.18           H  
ATOM   1014 1HB  LEU A  69      10.863 -11.859   0.471  1.00  3.18           H  
ATOM   1015 2HB  LEU A  69       9.965 -10.478  -0.160  1.00  3.18           H  
ATOM   1016  HG  LEU A  69      11.048 -10.742   2.684  1.00  3.18           H  
ATOM   1017 1HD1 LEU A  69      12.590  -8.960   1.985  1.00  3.18           H  
ATOM   1018 2HD1 LEU A  69      12.799 -10.419   0.986  1.00  3.18           H  
ATOM   1019 3HD1 LEU A  69      11.918  -9.013   0.339  1.00  3.18           H  
ATOM   1020 1HD2 LEU A  69      10.275  -8.394   2.917  1.00  3.18           H  
ATOM   1021 2HD2 LEU A  69       9.584  -8.455   1.280  1.00  3.18           H  
ATOM   1022 3HD2 LEU A  69       8.916  -9.487   2.566  1.00  3.18           H  
ATOM   1023  N   GLU A  70       7.263 -13.417   0.330  1.00  3.08           N  
ATOM   1024  CA  GLU A  70       6.541 -14.149  -0.712  1.00  3.08           C  
ATOM   1025  C   GLU A  70       5.465 -13.192  -1.188  1.00  3.08           C  
ATOM   1026  O   GLU A  70       5.123 -13.109  -2.369  1.00  3.08           O  
ATOM   1027  CB  GLU A  70       5.902 -15.428  -0.162  1.00  3.08           C  
ATOM   1028  CG  GLU A  70       6.893 -16.471   0.331  1.00  3.08           C  
ATOM   1029  CD  GLU A  70       6.222 -17.727   0.841  1.00  3.08           C  
ATOM   1030  OE1 GLU A  70       5.013 -17.779   0.825  1.00  3.08           O  
ATOM   1031  OE2 GLU A  70       6.918 -18.630   1.243  1.00  3.08           O  
ATOM   1032  H   GLU A  70       7.001 -13.558   1.302  1.00  3.08           H  
ATOM   1033  HA  GLU A  70       7.210 -14.385  -1.539  1.00  3.08           H  
ATOM   1034 1HB  GLU A  70       5.239 -15.175   0.664  1.00  3.08           H  
ATOM   1035 2HB  GLU A  70       5.292 -15.887  -0.939  1.00  3.08           H  
ATOM   1036 1HG  GLU A  70       7.573 -16.731  -0.479  1.00  3.08           H  
ATOM   1037 2HG  GLU A  70       7.483 -16.026   1.137  1.00  3.08           H  
ATOM   1038  N   VAL A  71       4.967 -12.448  -0.216  1.00  2.86           N  
ATOM   1039  CA  VAL A  71       3.978 -11.410  -0.378  1.00  2.86           C  
ATOM   1040  C   VAL A  71       4.623 -10.131   0.142  1.00  2.86           C  
ATOM   1041  O   VAL A  71       5.047 -10.118   1.288  1.00  2.86           O  
ATOM   1042  CB  VAL A  71       2.739 -11.732   0.452  1.00  2.86           C  
ATOM   1043  CG1 VAL A  71       1.726 -10.617   0.334  1.00  2.86           C  
ATOM   1044  CG2 VAL A  71       2.149 -13.047  -0.014  1.00  2.86           C  
ATOM   1045  H   VAL A  71       5.310 -12.641   0.725  1.00  2.86           H  
ATOM   1046  HA  VAL A  71       3.692 -11.349  -1.423  1.00  2.86           H  
ATOM   1047  HB  VAL A  71       3.026 -11.819   1.472  1.00  2.86           H  
ATOM   1048 1HG1 VAL A  71       0.852 -10.855   0.942  1.00  2.86           H  
ATOM   1049 2HG1 VAL A  71       2.172  -9.690   0.686  1.00  2.86           H  
ATOM   1050 3HG1 VAL A  71       1.428 -10.509  -0.707  1.00  2.86           H  
ATOM   1051 1HG2 VAL A  71       1.273 -13.290   0.591  1.00  2.86           H  
ATOM   1052 2HG2 VAL A  71       1.857 -12.961  -1.060  1.00  2.86           H  
ATOM   1053 3HG2 VAL A  71       2.886 -13.838   0.086  1.00  2.86           H  
ATOM   1054  N   PRO A  72       4.783  -9.073  -0.661  1.00  2.56           N  
ATOM   1055  CA  PRO A  72       5.395  -7.826  -0.250  1.00  2.56           C  
ATOM   1056  C   PRO A  72       4.837  -7.341   1.080  1.00  2.56           C  
ATOM   1057  O   PRO A  72       5.572  -7.172   2.053  1.00  2.56           O  
ATOM   1058  CB  PRO A  72       5.040  -6.906  -1.421  1.00  2.56           C  
ATOM   1059  CG  PRO A  72       4.982  -7.839  -2.605  1.00  2.56           C  
ATOM   1060  CD  PRO A  72       4.345  -9.105  -2.070  1.00  2.56           C  
ATOM   1061  HA  PRO A  72       6.490  -7.970  -0.181  1.00  2.56           H  
ATOM   1062 1HB  PRO A  72       4.093  -6.404  -1.241  1.00  2.56           H  
ATOM   1063 2HB  PRO A  72       5.796  -6.118  -1.527  1.00  2.56           H  
ATOM   1064 1HG  PRO A  72       4.386  -7.380  -3.400  1.00  2.56           H  
ATOM   1065 2HG  PRO A  72       5.993  -8.006  -3.014  1.00  2.56           H  
ATOM   1066 1HD  PRO A  72       3.247  -9.070  -2.151  1.00  2.56           H  
ATOM   1067 2HD  PRO A  72       4.792  -9.964  -2.607  1.00  2.56           H  
ATOM   1068  N   GLY A  73       3.516  -7.100   1.100  1.00  2.25           N  
ATOM   1069  CA  GLY A  73       2.831  -6.631   2.300  1.00  2.25           C  
ATOM   1070  C   GLY A  73       3.622  -5.530   2.979  1.00  2.25           C  
ATOM   1071  O   GLY A  73       4.242  -4.687   2.307  1.00  2.25           O  
ATOM   1072  H   GLY A  73       2.969  -7.260   0.270  1.00  2.25           H  
ATOM   1073 1HA  GLY A  73       1.833  -6.278   2.058  1.00  2.25           H  
ATOM   1074 2HA  GLY A  73       2.706  -7.457   2.977  1.00  2.25           H  
ATOM   1075  N   TYR A  74       3.570  -5.534   4.315  1.00  1.99           N  
ATOM   1076  CA  TYR A  74       4.419  -4.694   5.141  1.00  1.99           C  
ATOM   1077  C   TYR A  74       4.898  -5.496   6.365  1.00  1.99           C  
ATOM   1078  O   TYR A  74       4.050  -6.076   7.053  1.00  1.99           O  
ATOM   1079  CB  TYR A  74       3.698  -3.462   5.656  1.00  1.99           C  
ATOM   1080  CG  TYR A  74       3.073  -2.529   4.657  1.00  1.99           C  
ATOM   1081  CD1 TYR A  74       1.732  -2.603   4.384  1.00  1.99           C  
ATOM   1082  CD2 TYR A  74       3.839  -1.616   4.018  1.00  1.99           C  
ATOM   1083  CE1 TYR A  74       1.169  -1.735   3.482  1.00  1.99           C  
ATOM   1084  CE2 TYR A  74       3.282  -0.757   3.089  1.00  1.99           C  
ATOM   1085  CZ  TYR A  74       1.942  -0.819   2.828  1.00  1.99           C  
ATOM   1086  OH  TYR A  74       1.364   0.024   1.900  1.00  1.99           O  
ATOM   1087  H   TYR A  74       2.974  -6.213   4.768  1.00  1.99           H  
ATOM   1088  HA  TYR A  74       5.278  -4.383   4.558  1.00  1.99           H  
ATOM   1089 1HB  TYR A  74       2.916  -3.791   6.327  1.00  1.99           H  
ATOM   1090 2HB  TYR A  74       4.406  -2.890   6.227  1.00  1.99           H  
ATOM   1091  HD1 TYR A  74       1.106  -3.336   4.891  1.00  1.99           H  
ATOM   1092  HD2 TYR A  74       4.889  -1.574   4.241  1.00  1.99           H  
ATOM   1093  HE1 TYR A  74       0.108  -1.781   3.279  1.00  1.99           H  
ATOM   1094  HE2 TYR A  74       3.911  -0.029   2.574  1.00  1.99           H  
ATOM   1095  HH  TYR A  74       0.407  -0.166   1.823  1.00  1.99           H  
ATOM   1096  N   VAL A  75       6.185  -5.421   6.735  1.00  1.79           N  
ATOM   1097  CA  VAL A  75       6.612  -6.079   7.988  1.00  1.79           C  
ATOM   1098  C   VAL A  75       7.248  -5.128   9.011  1.00  1.79           C  
ATOM   1099  O   VAL A  75       6.942  -5.208  10.212  1.00  1.79           O  
ATOM   1100  CB  VAL A  75       7.566  -7.266   7.701  1.00  1.79           C  
ATOM   1101  CG1 VAL A  75       6.860  -8.299   6.915  1.00  1.79           C  
ATOM   1102  CG2 VAL A  75       8.791  -6.861   6.907  1.00  1.79           C  
ATOM   1103  H   VAL A  75       6.845  -4.979   6.095  1.00  1.79           H  
ATOM   1104  HA  VAL A  75       5.726  -6.500   8.451  1.00  1.79           H  
ATOM   1105  HB  VAL A  75       7.867  -7.678   8.635  1.00  1.79           H  
ATOM   1106 1HG1 VAL A  75       7.517  -9.113   6.750  1.00  1.79           H  
ATOM   1107 2HG1 VAL A  75       5.995  -8.640   7.459  1.00  1.79           H  
ATOM   1108 3HG1 VAL A  75       6.554  -7.884   5.955  1.00  1.79           H  
ATOM   1109 1HG2 VAL A  75       9.413  -7.743   6.745  1.00  1.79           H  
ATOM   1110 2HG2 VAL A  75       8.487  -6.473   5.962  1.00  1.79           H  
ATOM   1111 3HG2 VAL A  75       9.358  -6.129   7.416  1.00  1.79           H  
ATOM   1112  N   TYR A  76       8.083  -4.203   8.544  1.00  1.64           N  
ATOM   1113  CA  TYR A  76       8.690  -3.202   9.414  1.00  1.64           C  
ATOM   1114  C   TYR A  76       8.658  -1.871   8.708  1.00  1.64           C  
ATOM   1115  O   TYR A  76       8.966  -1.784   7.511  1.00  1.64           O  
ATOM   1116  CB  TYR A  76      10.133  -3.520   9.821  1.00  1.64           C  
ATOM   1117  CG  TYR A  76      10.313  -4.798  10.589  1.00  1.64           C  
ATOM   1118  CD1 TYR A  76      10.683  -5.967   9.949  1.00  1.64           C  
ATOM   1119  CD2 TYR A  76      10.062  -4.805  11.947  1.00  1.64           C  
ATOM   1120  CE1 TYR A  76      10.817  -7.134  10.663  1.00  1.64           C  
ATOM   1121  CE2 TYR A  76      10.189  -5.974  12.666  1.00  1.64           C  
ATOM   1122  CZ  TYR A  76      10.567  -7.136  12.031  1.00  1.64           C  
ATOM   1123  OH  TYR A  76      10.698  -8.301  12.755  1.00  1.64           O  
ATOM   1124  H   TYR A  76       8.296  -4.198   7.559  1.00  1.64           H  
ATOM   1125  HA  TYR A  76       8.094  -3.111  10.320  1.00  1.64           H  
ATOM   1126 1HB  TYR A  76      10.738  -3.571   8.940  1.00  1.64           H  
ATOM   1127 2HB  TYR A  76      10.521  -2.705  10.430  1.00  1.64           H  
ATOM   1128  HD1 TYR A  76      10.882  -5.963   8.889  1.00  1.64           H  
ATOM   1129  HD2 TYR A  76       9.757  -3.883  12.452  1.00  1.64           H  
ATOM   1130  HE1 TYR A  76      11.116  -8.051  10.157  1.00  1.64           H  
ATOM   1131  HE2 TYR A  76       9.989  -5.976  13.737  1.00  1.64           H  
ATOM   1132  HH  TYR A  76      10.963  -9.017  12.171  1.00  1.64           H  
ATOM   1133  N   SER A  77       8.401  -0.811   9.458  1.00  1.53           N  
ATOM   1134  CA  SER A  77       8.381   0.527   8.876  1.00  1.53           C  
ATOM   1135  C   SER A  77       9.715   0.924   8.302  1.00  1.53           C  
ATOM   1136  O   SER A  77       9.804   1.653   7.313  1.00  1.53           O  
ATOM   1137  CB  SER A  77       8.045   1.516   9.942  1.00  1.53           C  
ATOM   1138  OG  SER A  77       9.067   1.582  10.909  1.00  1.53           O  
ATOM   1139  H   SER A  77       8.175  -0.935  10.438  1.00  1.53           H  
ATOM   1140  HA  SER A  77       7.632   0.550   8.087  1.00  1.53           H  
ATOM   1141 1HB  SER A  77       7.913   2.494   9.515  1.00  1.53           H  
ATOM   1142 2HB  SER A  77       7.115   1.223  10.397  1.00  1.53           H  
ATOM   1143  HG  SER A  77       9.801   2.039  10.478  1.00  1.53           H  
ATOM   1144  N   ARG A  78      10.742   0.317   8.858  1.00  1.43           N  
ATOM   1145  CA  ARG A  78      12.117   0.545   8.516  1.00  1.43           C  
ATOM   1146  C   ARG A  78      12.382   0.234   7.052  1.00  1.43           C  
ATOM   1147  O   ARG A  78      13.265   0.820   6.431  1.00  1.43           O  
ATOM   1148  CB  ARG A  78      12.978  -0.368   9.366  1.00  1.43           C  
ATOM   1149  CG  ARG A  78      12.938  -0.083  10.859  1.00  1.43           C  
ATOM   1150  CD  ARG A  78      13.797  -1.023  11.634  1.00  1.43           C  
ATOM   1151  NE  ARG A  78      15.209  -0.773  11.423  1.00  1.43           N  
ATOM   1152  CZ  ARG A  78      16.204  -1.629  11.725  1.00  1.43           C  
ATOM   1153  NH1 ARG A  78      15.942  -2.809  12.236  1.00  1.43           N  
ATOM   1154  NH2 ARG A  78      17.447  -1.271  11.507  1.00  1.43           N  
ATOM   1155  H   ARG A  78      10.542  -0.308   9.626  1.00  1.43           H  
ATOM   1156  HA  ARG A  78      12.363   1.589   8.713  1.00  1.43           H  
ATOM   1157 1HB  ARG A  78      12.634  -1.384   9.234  1.00  1.43           H  
ATOM   1158 2HB  ARG A  78      14.011  -0.330   9.031  1.00  1.43           H  
ATOM   1159 1HG  ARG A  78      13.257   0.935  11.061  1.00  1.43           H  
ATOM   1160 2HG  ARG A  78      11.910  -0.209  11.207  1.00  1.43           H  
ATOM   1161 1HD  ARG A  78      13.585  -0.915  12.696  1.00  1.43           H  
ATOM   1162 2HD  ARG A  78      13.582  -2.046  11.321  1.00  1.43           H  
ATOM   1163  HE  ARG A  78      15.471   0.124  11.034  1.00  1.43           H  
ATOM   1164 1HH1 ARG A  78      14.987  -3.084  12.408  1.00  1.43           H  
ATOM   1165 2HH1 ARG A  78      16.701  -3.433  12.473  1.00  1.43           H  
ATOM   1166 1HH2 ARG A  78      17.641  -0.360  11.122  1.00  1.43           H  
ATOM   1167 2HH2 ARG A  78      18.225  -1.917  11.705  1.00  1.43           H  
ATOM   1168  N   PHE A  79      11.636  -0.706   6.484  1.00  1.34           N  
ATOM   1169  CA  PHE A  79      11.944  -1.076   5.125  1.00  1.34           C  
ATOM   1170  C   PHE A  79      10.770  -0.830   4.188  1.00  1.34           C  
ATOM   1171  O   PHE A  79      10.965  -0.625   2.988  1.00  1.34           O  
ATOM   1172  CB  PHE A  79      12.328  -2.550   5.132  1.00  1.34           C  
ATOM   1173  CG  PHE A  79      13.364  -2.791   6.191  1.00  1.34           C  
ATOM   1174  CD1 PHE A  79      13.040  -3.594   7.264  1.00  1.34           C  
ATOM   1175  CD2 PHE A  79      14.604  -2.165   6.179  1.00  1.34           C  
ATOM   1176  CE1 PHE A  79      13.914  -3.782   8.304  1.00  1.34           C  
ATOM   1177  CE2 PHE A  79      15.485  -2.351   7.221  1.00  1.34           C  
ATOM   1178  CZ  PHE A  79      15.131  -3.161   8.287  1.00  1.34           C  
ATOM   1179  H   PHE A  79      10.868  -1.146   6.982  1.00  1.34           H  
ATOM   1180  HA  PHE A  79      12.789  -0.487   4.772  1.00  1.34           H  
ATOM   1181 1HB  PHE A  79      11.451  -3.163   5.354  1.00  1.34           H  
ATOM   1182 2HB  PHE A  79      12.724  -2.849   4.167  1.00  1.34           H  
ATOM   1183  HD1 PHE A  79      12.066  -4.072   7.275  1.00  1.34           H  
ATOM   1184  HD2 PHE A  79      14.875  -1.509   5.349  1.00  1.34           H  
ATOM   1185  HE1 PHE A  79      13.632  -4.414   9.143  1.00  1.34           H  
ATOM   1186  HE2 PHE A  79      16.447  -1.852   7.205  1.00  1.34           H  
ATOM   1187  HZ  PHE A  79      15.807  -3.305   9.110  1.00  1.34           H  
ATOM   1188  N   GLN A  80       9.544  -0.868   4.717  1.00  1.26           N  
ATOM   1189  CA  GLN A  80       8.372  -0.783   3.853  1.00  1.26           C  
ATOM   1190  C   GLN A  80       7.300   0.265   4.205  1.00  1.26           C  
ATOM   1191  O   GLN A  80       6.238   0.245   3.592  1.00  1.26           O  
ATOM   1192  CB  GLN A  80       7.721  -2.171   3.813  1.00  1.26           C  
ATOM   1193  CG  GLN A  80       8.602  -3.278   3.204  1.00  1.26           C  
ATOM   1194  CD  GLN A  80       7.939  -4.624   3.280  1.00  1.26           C  
ATOM   1195  OE1 GLN A  80       7.521  -5.031   4.365  1.00  1.26           O  
ATOM   1196  NE2 GLN A  80       7.798  -5.308   2.151  1.00  1.26           N  
ATOM   1197  H   GLN A  80       9.412  -1.010   5.716  1.00  1.26           H  
ATOM   1198  HA  GLN A  80       8.720  -0.544   2.850  1.00  1.26           H  
ATOM   1199 1HB  GLN A  80       7.443  -2.467   4.825  1.00  1.26           H  
ATOM   1200 2HB  GLN A  80       6.817  -2.128   3.226  1.00  1.26           H  
ATOM   1201 1HG  GLN A  80       8.797  -3.042   2.156  1.00  1.26           H  
ATOM   1202 2HG  GLN A  80       9.531  -3.342   3.754  1.00  1.26           H  
ATOM   1203 1HE2 GLN A  80       7.284  -6.201   2.155  1.00  1.26           H  
ATOM   1204 2HE2 GLN A  80       8.137  -4.932   1.290  1.00  1.26           H  
ATOM   1205  N   ASN A  81       7.550   1.212   5.120  1.00  1.18           N  
ATOM   1206  CA  ASN A  81       6.466   2.127   5.500  1.00  1.18           C  
ATOM   1207  C   ASN A  81       5.869   2.807   4.261  1.00  1.18           C  
ATOM   1208  O   ASN A  81       6.619   3.398   3.484  1.00  1.18           O  
ATOM   1209  CB  ASN A  81       6.954   3.202   6.456  1.00  1.18           C  
ATOM   1210  CG  ASN A  81       5.833   3.975   7.121  1.00  1.18           C  
ATOM   1211  OD1 ASN A  81       5.072   4.751   6.527  1.00  1.18           O  
ATOM   1212  ND2 ASN A  81       5.708   3.729   8.389  1.00  1.18           N  
ATOM   1213  H   ASN A  81       8.443   1.272   5.614  1.00  1.18           H  
ATOM   1214  HA  ASN A  81       5.720   1.525   6.003  1.00  1.18           H  
ATOM   1215 1HB  ASN A  81       7.555   2.760   7.217  1.00  1.18           H  
ATOM   1216 2HB  ASN A  81       7.588   3.901   5.917  1.00  1.18           H  
ATOM   1217 1HD2 ASN A  81       4.983   4.174   8.944  1.00  1.18           H  
ATOM   1218 2HD2 ASN A  81       6.324   3.088   8.828  1.00  1.18           H  
ATOM   1219  N   PRO A  82       4.532   2.787   4.064  1.00  1.11           N  
ATOM   1220  CA  PRO A  82       3.836   3.360   2.929  1.00  1.11           C  
ATOM   1221  C   PRO A  82       3.996   4.868   2.803  1.00  1.11           C  
ATOM   1222  O   PRO A  82       3.859   5.420   1.714  1.00  1.11           O  
ATOM   1223  CB  PRO A  82       2.383   2.991   3.202  1.00  1.11           C  
ATOM   1224  CG  PRO A  82       2.311   2.743   4.673  1.00  1.11           C  
ATOM   1225  CD  PRO A  82       3.633   2.195   5.055  1.00  1.11           C  
ATOM   1226  HA  PRO A  82       4.170   2.843   2.027  1.00  1.11           H  
ATOM   1227 1HB  PRO A  82       1.722   3.815   2.888  1.00  1.11           H  
ATOM   1228 2HB  PRO A  82       2.110   2.141   2.605  1.00  1.11           H  
ATOM   1229 1HG  PRO A  82       2.076   3.683   5.194  1.00  1.11           H  
ATOM   1230 2HG  PRO A  82       1.499   2.041   4.893  1.00  1.11           H  
ATOM   1231 1HD  PRO A  82       3.821   2.559   6.052  1.00  1.11           H  
ATOM   1232 2HD  PRO A  82       3.651   1.116   4.994  1.00  1.11           H  
ATOM   1233  N   THR A  83       4.310   5.550   3.899  1.00  1.05           N  
ATOM   1234  CA  THR A  83       4.454   6.994   3.832  1.00  1.05           C  
ATOM   1235  C   THR A  83       5.778   7.243   3.101  1.00  1.05           C  
ATOM   1236  O   THR A  83       5.870   8.065   2.178  1.00  1.05           O  
ATOM   1237  CB  THR A  83       4.407   7.601   5.260  1.00  1.05           C  
ATOM   1238  OG1 THR A  83       3.141   7.221   5.890  1.00  1.05           O  
ATOM   1239  CG2 THR A  83       4.481   9.122   5.215  1.00  1.05           C  
ATOM   1240  H   THR A  83       4.455   5.091   4.794  1.00  1.05           H  
ATOM   1241  HA  THR A  83       3.643   7.417   3.241  1.00  1.05           H  
ATOM   1242  HB  THR A  83       5.240   7.216   5.845  1.00  1.05           H  
ATOM   1243  HG1 THR A  83       2.405   7.812   5.609  1.00  1.05           H  
ATOM   1244 1HG2 THR A  83       4.442   9.509   6.230  1.00  1.05           H  
ATOM   1245 2HG2 THR A  83       5.405   9.430   4.745  1.00  1.05           H  
ATOM   1246 3HG2 THR A  83       3.638   9.513   4.646  1.00  1.05           H  
ATOM   1247  N   SER A  84       6.801   6.484   3.520  1.00  1.00           N  
ATOM   1248  CA  SER A  84       8.136   6.549   2.940  1.00  1.00           C  
ATOM   1249  C   SER A  84       8.092   6.046   1.507  1.00  1.00           C  
ATOM   1250  O   SER A  84       8.688   6.645   0.622  1.00  1.00           O  
ATOM   1251  CB  SER A  84       9.105   5.697   3.734  1.00  1.00           C  
ATOM   1252  OG  SER A  84       9.264   6.185   5.035  1.00  1.00           O  
ATOM   1253  H   SER A  84       6.629   5.823   4.265  1.00  1.00           H  
ATOM   1254  HA  SER A  84       8.479   7.580   2.934  1.00  1.00           H  
ATOM   1255 1HB  SER A  84       8.758   4.669   3.767  1.00  1.00           H  
ATOM   1256 2HB  SER A  84      10.065   5.696   3.226  1.00  1.00           H  
ATOM   1257  HG  SER A  84       9.385   7.140   4.960  1.00  1.00           H  
ATOM   1258  N   ASN A  85       7.332   4.970   1.276  1.00  0.97           N  
ATOM   1259  CA  ASN A  85       7.194   4.346  -0.040  1.00  0.97           C  
ATOM   1260  C   ASN A  85       6.670   5.371  -1.040  1.00  0.97           C  
ATOM   1261  O   ASN A  85       7.207   5.513  -2.141  1.00  0.97           O  
ATOM   1262  CB  ASN A  85       6.294   3.128   0.100  1.00  0.97           C  
ATOM   1263  CG  ASN A  85       6.109   2.217  -1.100  1.00  0.97           C  
ATOM   1264  OD1 ASN A  85       4.979   2.152  -1.610  1.00  0.97           O  
ATOM   1265  ND2 ASN A  85       7.144   1.516  -1.541  1.00  0.97           N  
ATOM   1266  H   ASN A  85       6.871   4.526   2.065  1.00  0.97           H  
ATOM   1267  HA  ASN A  85       8.181   4.022  -0.380  1.00  0.97           H  
ATOM   1268 1HB  ASN A  85       6.624   2.528   0.953  1.00  0.97           H  
ATOM   1269 2HB  ASN A  85       5.318   3.507   0.334  1.00  0.97           H  
ATOM   1270 1HD2 ASN A  85       7.048   0.875  -2.346  1.00  0.97           H  
ATOM   1271 2HD2 ASN A  85       8.034   1.602  -1.083  1.00  0.97           H  
ATOM   1272  N   VAL A  86       5.654   6.145  -0.652  1.00  0.94           N  
ATOM   1273  CA  VAL A  86       5.183   7.171  -1.568  1.00  0.94           C  
ATOM   1274  C   VAL A  86       6.282   8.184  -1.846  1.00  0.94           C  
ATOM   1275  O   VAL A  86       6.501   8.567  -2.997  1.00  0.94           O  
ATOM   1276  CB  VAL A  86       3.966   7.920  -1.023  1.00  0.94           C  
ATOM   1277  CG1 VAL A  86       3.700   9.092  -1.929  1.00  0.94           C  
ATOM   1278  CG2 VAL A  86       2.766   6.997  -0.979  1.00  0.94           C  
ATOM   1279  H   VAL A  86       5.195   6.002   0.249  1.00  0.94           H  
ATOM   1280  HA  VAL A  86       4.900   6.693  -2.507  1.00  0.94           H  
ATOM   1281  HB  VAL A  86       4.184   8.293  -0.020  1.00  0.94           H  
ATOM   1282 1HG1 VAL A  86       2.865   9.656  -1.582  1.00  0.94           H  
ATOM   1283 2HG1 VAL A  86       4.578   9.715  -1.945  1.00  0.94           H  
ATOM   1284 3HG1 VAL A  86       3.500   8.741  -2.915  1.00  0.94           H  
ATOM   1285 1HG2 VAL A  86       1.908   7.524  -0.603  1.00  0.94           H  
ATOM   1286 2HG2 VAL A  86       2.552   6.630  -1.970  1.00  0.94           H  
ATOM   1287 3HG2 VAL A  86       2.977   6.159  -0.339  1.00  0.94           H  
ATOM   1288  N   LEU A  87       6.994   8.620  -0.804  1.00  0.92           N  
ATOM   1289  CA  LEU A  87       8.058   9.599  -0.992  1.00  0.92           C  
ATOM   1290  C   LEU A  87       9.087   9.077  -1.976  1.00  0.92           C  
ATOM   1291  O   LEU A  87       9.491   9.790  -2.898  1.00  0.92           O  
ATOM   1292  CB  LEU A  87       8.753   9.922   0.341  1.00  0.92           C  
ATOM   1293  CG  LEU A  87       9.859  10.963   0.283  1.00  0.92           C  
ATOM   1294  CD1 LEU A  87       9.271  12.305  -0.165  1.00  0.92           C  
ATOM   1295  CD2 LEU A  87      10.489  11.088   1.630  1.00  0.92           C  
ATOM   1296  H   LEU A  87       6.778   8.281   0.138  1.00  0.92           H  
ATOM   1297  HA  LEU A  87       7.632  10.507  -1.409  1.00  0.92           H  
ATOM   1298 1HB  LEU A  87       8.017  10.243   1.073  1.00  0.92           H  
ATOM   1299 2HB  LEU A  87       9.208   9.017   0.713  1.00  0.92           H  
ATOM   1300  HG  LEU A  87      10.600  10.649  -0.425  1.00  0.92           H  
ATOM   1301 1HD1 LEU A  87      10.049  13.063  -0.207  1.00  0.92           H  
ATOM   1302 2HD1 LEU A  87       8.816  12.200  -1.149  1.00  0.92           H  
ATOM   1303 3HD1 LEU A  87       8.525  12.604   0.553  1.00  0.92           H  
ATOM   1304 1HD2 LEU A  87      11.288  11.828   1.601  1.00  0.92           H  
ATOM   1305 2HD2 LEU A  87       9.728  11.399   2.326  1.00  0.92           H  
ATOM   1306 3HD2 LEU A  87      10.897  10.124   1.935  1.00  0.92           H  
ATOM   1307  N   GLU A  88       9.479   7.815  -1.798  1.00  0.90           N  
ATOM   1308  CA  GLU A  88      10.480   7.191  -2.642  1.00  0.90           C  
ATOM   1309  C   GLU A  88      10.042   7.170  -4.094  1.00  0.90           C  
ATOM   1310  O   GLU A  88      10.847   7.469  -4.976  1.00  0.90           O  
ATOM   1311  CB  GLU A  88      10.725   5.757  -2.160  1.00  0.90           C  
ATOM   1312  CG  GLU A  88      11.452   5.635  -0.833  1.00  0.90           C  
ATOM   1313  CD  GLU A  88      11.421   4.214  -0.287  1.00  0.90           C  
ATOM   1314  OE1 GLU A  88      10.776   3.386  -0.872  1.00  0.90           O  
ATOM   1315  OE2 GLU A  88      12.072   3.935   0.699  1.00  0.90           O  
ATOM   1316  H   GLU A  88       9.085   7.287  -1.023  1.00  0.90           H  
ATOM   1317  HA  GLU A  88      11.390   7.762  -2.562  1.00  0.90           H  
ATOM   1318 1HB  GLU A  88       9.767   5.254  -2.049  1.00  0.90           H  
ATOM   1319 2HB  GLU A  88      11.286   5.206  -2.903  1.00  0.90           H  
ATOM   1320 1HG  GLU A  88      12.485   5.931  -0.990  1.00  0.90           H  
ATOM   1321 2HG  GLU A  88      11.015   6.317  -0.121  1.00  0.90           H  
ATOM   1322  N   GLU A  89       8.761   6.882  -4.346  1.00  0.89           N  
ATOM   1323  CA  GLU A  89       8.253   6.865  -5.713  1.00  0.89           C  
ATOM   1324  C   GLU A  89       8.106   8.270  -6.299  1.00  0.89           C  
ATOM   1325  O   GLU A  89       8.387   8.483  -7.486  1.00  0.89           O  
ATOM   1326  CB  GLU A  89       6.932   6.102  -5.778  1.00  0.89           C  
ATOM   1327  CG  GLU A  89       7.073   4.595  -5.549  1.00  0.89           C  
ATOM   1328  CD  GLU A  89       7.911   3.938  -6.608  1.00  0.89           C  
ATOM   1329  OE1 GLU A  89       7.625   4.137  -7.766  1.00  0.89           O  
ATOM   1330  OE2 GLU A  89       8.837   3.243  -6.266  1.00  0.89           O  
ATOM   1331  H   GLU A  89       8.148   6.628  -3.567  1.00  0.89           H  
ATOM   1332  HA  GLU A  89       8.968   6.325  -6.328  1.00  0.89           H  
ATOM   1333 1HB  GLU A  89       6.261   6.485  -5.005  1.00  0.89           H  
ATOM   1334 2HB  GLU A  89       6.458   6.258  -6.746  1.00  0.89           H  
ATOM   1335 1HG  GLU A  89       7.535   4.425  -4.573  1.00  0.89           H  
ATOM   1336 2HG  GLU A  89       6.082   4.147  -5.536  1.00  0.89           H  
ATOM   1337  N   ARG A  90       7.699   9.252  -5.475  1.00  0.89           N  
ATOM   1338  CA  ARG A  90       7.559  10.605  -5.999  1.00  0.89           C  
ATOM   1339  C   ARG A  90       8.926  11.074  -6.456  1.00  0.89           C  
ATOM   1340  O   ARG A  90       9.083  11.611  -7.548  1.00  0.89           O  
ATOM   1341  CB  ARG A  90       7.072  11.596  -4.930  1.00  0.89           C  
ATOM   1342  CG  ARG A  90       5.600  11.504  -4.458  1.00  0.89           C  
ATOM   1343  CD  ARG A  90       5.316  12.524  -3.346  1.00  0.89           C  
ATOM   1344  NE  ARG A  90       3.976  12.359  -2.736  1.00  0.89           N  
ATOM   1345  CZ  ARG A  90       2.831  12.948  -3.136  1.00  0.89           C  
ATOM   1346  NH1 ARG A  90       2.817  13.785  -4.114  1.00  0.89           N  
ATOM   1347  NH2 ARG A  90       1.684  12.689  -2.524  1.00  0.89           N  
ATOM   1348  H   ARG A  90       7.469   9.045  -4.503  1.00  0.89           H  
ATOM   1349  HA  ARG A  90       6.874  10.597  -6.840  1.00  0.89           H  
ATOM   1350 1HB  ARG A  90       7.699  11.493  -4.042  1.00  0.89           H  
ATOM   1351 2HB  ARG A  90       7.217  12.597  -5.310  1.00  0.89           H  
ATOM   1352 1HG  ARG A  90       4.937  11.730  -5.296  1.00  0.89           H  
ATOM   1353 2HG  ARG A  90       5.392  10.510  -4.090  1.00  0.89           H  
ATOM   1354 1HD  ARG A  90       6.065  12.422  -2.559  1.00  0.89           H  
ATOM   1355 2HD  ARG A  90       5.372  13.532  -3.766  1.00  0.89           H  
ATOM   1356  HE  ARG A  90       3.905  11.721  -1.967  1.00  0.89           H  
ATOM   1357 1HH1 ARG A  90       3.664  14.067  -4.612  1.00  0.89           H  
ATOM   1358 2HH1 ARG A  90       1.926  14.196  -4.405  1.00  0.89           H  
ATOM   1359 1HH2 ARG A  90       1.637  12.062  -1.741  1.00  0.89           H  
ATOM   1360 2HH2 ARG A  90       0.838  13.165  -2.834  1.00  0.89           H  
ATOM   1361  N   ILE A  91       9.934  10.800  -5.634  1.00  0.88           N  
ATOM   1362  CA  ILE A  91      11.274  11.248  -5.928  1.00  0.88           C  
ATOM   1363  C   ILE A  91      11.933  10.452  -7.025  1.00  0.88           C  
ATOM   1364  O   ILE A  91      12.577  11.032  -7.896  1.00  0.88           O  
ATOM   1365  CB  ILE A  91      12.150  11.240  -4.708  1.00  0.88           C  
ATOM   1366  CG1 ILE A  91      11.622  12.249  -3.696  1.00  0.88           C  
ATOM   1367  CG2 ILE A  91      13.548  11.620  -5.166  1.00  0.88           C  
ATOM   1368  CD1 ILE A  91      12.241  12.110  -2.365  1.00  0.88           C  
ATOM   1369  H   ILE A  91       9.755  10.318  -4.751  1.00  0.88           H  
ATOM   1370  HA  ILE A  91      11.215  12.275  -6.263  1.00  0.88           H  
ATOM   1371  HB  ILE A  91      12.133  10.256  -4.250  1.00  0.88           H  
ATOM   1372 1HG1 ILE A  91      11.797  13.260  -4.063  1.00  0.88           H  
ATOM   1373 2HG1 ILE A  91      10.547  12.099  -3.586  1.00  0.88           H  
ATOM   1374 1HG2 ILE A  91      14.221  11.642  -4.341  1.00  0.88           H  
ATOM   1375 2HG2 ILE A  91      13.896  10.897  -5.892  1.00  0.88           H  
ATOM   1376 3HG2 ILE A  91      13.529  12.608  -5.629  1.00  0.88           H  
ATOM   1377 1HD1 ILE A  91      11.812  12.833  -1.686  1.00  0.88           H  
ATOM   1378 2HD1 ILE A  91      12.048  11.117  -2.003  1.00  0.88           H  
ATOM   1379 3HD1 ILE A  91      13.306  12.268  -2.439  1.00  0.88           H  
ATOM   1380  N   ALA A  92      11.809   9.125  -7.016  1.00  0.88           N  
ATOM   1381  CA  ALA A  92      12.459   8.384  -8.074  1.00  0.88           C  
ATOM   1382  C   ALA A  92      11.953   8.894  -9.405  1.00  0.88           C  
ATOM   1383  O   ALA A  92      12.742   9.077 -10.337  1.00  0.88           O  
ATOM   1384  CB  ALA A  92      12.183   6.896  -7.952  1.00  0.88           C  
ATOM   1385  H   ALA A  92      11.289   8.639  -6.291  1.00  0.88           H  
ATOM   1386  HA  ALA A  92      13.527   8.567  -8.013  1.00  0.88           H  
ATOM   1387 1HB  ALA A  92      12.685   6.358  -8.758  1.00  0.88           H  
ATOM   1388 2HB  ALA A  92      12.538   6.537  -7.007  1.00  0.88           H  
ATOM   1389 3HB  ALA A  92      11.107   6.722  -8.013  1.00  0.88           H  
ATOM   1390  N   ALA A  93      10.644   9.171  -9.503  1.00  0.87           N  
ATOM   1391  CA  ALA A  93      10.126   9.689 -10.750  1.00  0.87           C  
ATOM   1392  C   ALA A  93      10.768  11.031 -11.077  1.00  0.87           C  
ATOM   1393  O   ALA A  93      11.188  11.255 -12.207  1.00  0.87           O  
ATOM   1394  CB  ALA A  93       8.625   9.823 -10.662  1.00  0.87           C  
ATOM   1395  H   ALA A  93      10.001   9.007  -8.722  1.00  0.87           H  
ATOM   1396  HA  ALA A  93      10.379   8.989 -11.546  1.00  0.87           H  
ATOM   1397 1HB  ALA A  93       8.236  10.199 -11.605  1.00  0.87           H  
ATOM   1398 2HB  ALA A  93       8.185   8.851 -10.442  1.00  0.87           H  
ATOM   1399 3HB  ALA A  93       8.387  10.513  -9.856  1.00  0.87           H  
ATOM   1400  N   LEU A  94      10.941  11.893 -10.070  1.00  0.86           N  
ATOM   1401  CA  LEU A  94      11.535  13.209 -10.296  1.00  0.86           C  
ATOM   1402  C   LEU A  94      12.972  13.132 -10.757  1.00  0.86           C  
ATOM   1403  O   LEU A  94      13.405  13.928 -11.584  1.00  0.86           O  
ATOM   1404  CB  LEU A  94      11.481  14.038  -9.020  1.00  0.86           C  
ATOM   1405  CG  LEU A  94      10.119  14.411  -8.628  1.00  0.86           C  
ATOM   1406  CD1 LEU A  94      10.082  15.022  -7.255  1.00  0.86           C  
ATOM   1407  CD2 LEU A  94       9.618  15.343  -9.603  1.00  0.86           C  
ATOM   1408  H   LEU A  94      10.587  11.662  -9.139  1.00  0.86           H  
ATOM   1409  HA  LEU A  94      10.962  13.714 -11.063  1.00  0.86           H  
ATOM   1410 1HB  LEU A  94      11.961  13.503  -8.208  1.00  0.86           H  
ATOM   1411 2HB  LEU A  94      12.025  14.953  -9.205  1.00  0.86           H  
ATOM   1412  HG  LEU A  94       9.520  13.550  -8.640  1.00  0.86           H  
ATOM   1413 1HD1 LEU A  94       9.065  15.254  -7.037  1.00  0.86           H  
ATOM   1414 2HD1 LEU A  94      10.453  14.328  -6.522  1.00  0.86           H  
ATOM   1415 3HD1 LEU A  94      10.690  15.924  -7.236  1.00  0.86           H  
ATOM   1416 1HD2 LEU A  94       8.616  15.572  -9.357  1.00  0.86           H  
ATOM   1417 2HD2 LEU A  94      10.237  16.237  -9.579  1.00  0.86           H  
ATOM   1418 3HD2 LEU A  94       9.654  14.894 -10.585  1.00  0.86           H  
ATOM   1419  N   GLU A  95      13.721  12.181 -10.218  1.00  0.84           N  
ATOM   1420  CA  GLU A  95      15.120  12.043 -10.584  1.00  0.84           C  
ATOM   1421  C   GLU A  95      15.297  11.164 -11.827  1.00  0.84           C  
ATOM   1422  O   GLU A  95      16.390  11.110 -12.393  1.00  0.84           O  
ATOM   1423  CB  GLU A  95      15.928  11.541  -9.387  1.00  0.84           C  
ATOM   1424  CG  GLU A  95      15.960  12.559  -8.222  1.00  0.84           C  
ATOM   1425  CD  GLU A  95      16.736  12.097  -7.039  1.00  0.84           C  
ATOM   1426  OE1 GLU A  95      17.482  11.179  -7.194  1.00  0.84           O  
ATOM   1427  OE2 GLU A  95      16.583  12.656  -5.978  1.00  0.84           O  
ATOM   1428  H   GLU A  95      13.308  11.565  -9.517  1.00  0.84           H  
ATOM   1429  HA  GLU A  95      15.500  13.033 -10.832  1.00  0.84           H  
ATOM   1430 1HB  GLU A  95      15.470  10.631  -9.011  1.00  0.84           H  
ATOM   1431 2HB  GLU A  95      16.950  11.308  -9.689  1.00  0.84           H  
ATOM   1432 1HG  GLU A  95      16.400  13.486  -8.582  1.00  0.84           H  
ATOM   1433 2HG  GLU A  95      14.932  12.772  -7.919  1.00  0.84           H  
ATOM   1434  N   GLY A  96      14.206  10.532 -12.285  1.00  0.82           N  
ATOM   1435  CA  GLY A  96      14.220   9.703 -13.482  1.00  0.82           C  
ATOM   1436  C   GLY A  96      14.678   8.265 -13.255  1.00  0.82           C  
ATOM   1437  O   GLY A  96      15.154   7.617 -14.191  1.00  0.82           O  
ATOM   1438  H   GLY A  96      13.338  10.583 -11.753  1.00  0.82           H  
ATOM   1439 1HA  GLY A  96      13.211   9.693 -13.899  1.00  0.82           H  
ATOM   1440 2HA  GLY A  96      14.858  10.170 -14.229  1.00  0.82           H  
ATOM   1441  N   GLY A  97      14.532   7.752 -12.034  1.00  0.81           N  
ATOM   1442  CA  GLY A  97      15.015   6.408 -11.754  1.00  0.81           C  
ATOM   1443  C   GLY A  97      13.926   5.355 -11.742  1.00  0.81           C  
ATOM   1444  O   GLY A  97      12.780   5.627 -12.092  1.00  0.81           O  
ATOM   1445  H   GLY A  97      14.085   8.303 -11.307  1.00  0.81           H  
ATOM   1446 1HA  GLY A  97      15.726   6.150 -12.528  1.00  0.81           H  
ATOM   1447 2HA  GLY A  97      15.553   6.392 -10.809  1.00  0.81           H  
ATOM   1448  N   ALA A  98      14.304   4.138 -11.359  1.00  0.79           N  
ATOM   1449  CA  ALA A  98      13.392   3.010 -11.298  1.00  0.79           C  
ATOM   1450  C   ALA A  98      12.963   2.713  -9.866  1.00  0.79           C  
ATOM   1451  O   ALA A  98      11.806   2.407  -9.609  1.00  0.79           O  
ATOM   1452  CB  ALA A  98      14.050   1.784 -11.894  1.00  0.79           C  
ATOM   1453  H   ALA A  98      15.265   3.974 -11.085  1.00  0.79           H  
ATOM   1454  HA  ALA A  98      12.503   3.259 -11.876  1.00  0.79           H  
ATOM   1455 1HB  ALA A  98      13.347   0.959 -11.864  1.00  0.79           H  
ATOM   1456 2HB  ALA A  98      14.339   1.983 -12.927  1.00  0.79           H  
ATOM   1457 3HB  ALA A  98      14.938   1.541 -11.312  1.00  0.79           H  
ATOM   1458  N   ALA A  99      13.892   2.850  -8.925  1.00  0.77           N  
ATOM   1459  CA  ALA A  99      13.634   2.493  -7.530  1.00  0.77           C  
ATOM   1460  C   ALA A  99      14.322   3.454  -6.602  1.00  0.77           C  
ATOM   1461  O   ALA A  99      15.225   4.173  -7.010  1.00  0.77           O  
ATOM   1462  CB  ALA A  99      14.133   1.090  -7.232  1.00  0.77           C  
ATOM   1463  H   ALA A  99      14.828   3.139  -9.207  1.00  0.77           H  
ATOM   1464  HA  ALA A  99      12.560   2.552  -7.351  1.00  0.77           H  
ATOM   1465 1HB  ALA A  99      13.926   0.834  -6.194  1.00  0.77           H  
ATOM   1466 2HB  ALA A  99      13.639   0.396  -7.873  1.00  0.77           H  
ATOM   1467 3HB  ALA A  99      15.205   1.042  -7.409  1.00  0.77           H  
ATOM   1468  N   ALA A 100      13.889   3.505  -5.354  1.00  0.77           N  
ATOM   1469  CA  ALA A 100      14.549   4.402  -4.422  1.00  0.77           C  
ATOM   1470  C   ALA A 100      14.389   3.961  -2.983  1.00  0.77           C  
ATOM   1471  O   ALA A 100      13.556   3.109  -2.680  1.00  0.77           O  
ATOM   1472  CB  ALA A 100      14.026   5.800  -4.593  1.00  0.77           C  
ATOM   1473  H   ALA A 100      13.118   2.930  -5.046  1.00  0.77           H  
ATOM   1474  HA  ALA A 100      15.610   4.382  -4.651  1.00  0.77           H  
ATOM   1475 1HB  ALA A 100      14.564   6.450  -3.928  1.00  0.77           H  
ATOM   1476 2HB  ALA A 100      14.192   6.107  -5.606  1.00  0.77           H  
ATOM   1477 3HB  ALA A 100      12.969   5.840  -4.370  1.00  0.77           H  
ATOM   1478  N   LEU A 101      15.225   4.530  -2.112  1.00  0.77           N  
ATOM   1479  CA  LEU A 101      15.207   4.239  -0.686  1.00  0.77           C  
ATOM   1480  C   LEU A 101      15.313   5.449   0.249  1.00  0.77           C  
ATOM   1481  O   LEU A 101      16.279   6.214   0.185  1.00  0.77           O  
ATOM   1482  CB  LEU A 101      16.365   3.309  -0.406  1.00  0.77           C  
ATOM   1483  CG  LEU A 101      16.584   2.936   0.969  1.00  0.77           C  
ATOM   1484  CD1 LEU A 101      15.385   2.183   1.438  1.00  0.77           C  
ATOM   1485  CD2 LEU A 101      17.830   2.109   0.993  1.00  0.77           C  
ATOM   1486  H   LEU A 101      15.904   5.184  -2.478  1.00  0.77           H  
ATOM   1487  HA  LEU A 101      14.276   3.722  -0.464  1.00  0.77           H  
ATOM   1488 1HB  LEU A 101      16.178   2.401  -0.925  1.00  0.77           H  
ATOM   1489 2HB  LEU A 101      17.279   3.749  -0.792  1.00  0.77           H  
ATOM   1490  HG  LEU A 101      16.703   3.814   1.602  1.00  0.77           H  
ATOM   1491 1HD1 LEU A 101      15.501   1.866   2.452  1.00  0.77           H  
ATOM   1492 2HD1 LEU A 101      14.504   2.821   1.370  1.00  0.77           H  
ATOM   1493 3HD1 LEU A 101      15.254   1.335   0.806  1.00  0.77           H  
ATOM   1494 1HD2 LEU A 101      18.051   1.781   1.986  1.00  0.77           H  
ATOM   1495 2HD2 LEU A 101      17.696   1.243   0.347  1.00  0.77           H  
ATOM   1496 3HD2 LEU A 101      18.650   2.704   0.626  1.00  0.77           H  
ATOM   1497  N   ALA A 102      14.322   5.607   1.135  1.00  0.78           N  
ATOM   1498  CA  ALA A 102      14.290   6.691   2.121  1.00  0.78           C  
ATOM   1499  C   ALA A 102      15.202   6.376   3.314  1.00  0.78           C  
ATOM   1500  O   ALA A 102      15.071   5.328   3.952  1.00  0.78           O  
ATOM   1501  CB  ALA A 102      12.864   6.899   2.592  1.00  0.78           C  
ATOM   1502  H   ALA A 102      13.536   4.952   1.105  1.00  0.78           H  
ATOM   1503  HA  ALA A 102      14.656   7.604   1.648  1.00  0.78           H  
ATOM   1504 1HB  ALA A 102      12.839   7.691   3.298  1.00  0.78           H  
ATOM   1505 2HB  ALA A 102      12.229   7.147   1.747  1.00  0.78           H  
ATOM   1506 3HB  ALA A 102      12.506   5.987   3.060  1.00  0.78           H  
ATOM   1507  N   VAL A 103      16.098   7.310   3.637  1.00  0.80           N  
ATOM   1508  CA  VAL A 103      17.075   7.120   4.715  1.00  0.80           C  
ATOM   1509  C   VAL A 103      17.050   8.288   5.721  1.00  0.80           C  
ATOM   1510  O   VAL A 103      16.459   9.339   5.448  1.00  0.80           O  
ATOM   1511  CB  VAL A 103      18.471   6.973   4.097  1.00  0.80           C  
ATOM   1512  CG1 VAL A 103      18.500   5.780   3.130  1.00  0.80           C  
ATOM   1513  CG2 VAL A 103      18.808   8.191   3.379  1.00  0.80           C  
ATOM   1514  H   VAL A 103      16.128   8.170   3.087  1.00  0.80           H  
ATOM   1515  HA  VAL A 103      16.834   6.200   5.250  1.00  0.80           H  
ATOM   1516  HB  VAL A 103      19.198   6.787   4.891  1.00  0.80           H  
ATOM   1517 1HG1 VAL A 103      19.473   5.689   2.693  1.00  0.80           H  
ATOM   1518 2HG1 VAL A 103      18.247   4.872   3.659  1.00  0.80           H  
ATOM   1519 3HG1 VAL A 103      17.786   5.943   2.332  1.00  0.80           H  
ATOM   1520 1HG2 VAL A 103      19.771   8.077   2.966  1.00  0.80           H  
ATOM   1521 2HG2 VAL A 103      18.089   8.327   2.594  1.00  0.80           H  
ATOM   1522 3HG2 VAL A 103      18.793   9.042   4.052  1.00  0.80           H  
ATOM   1523  N   SER A 104      17.699   8.112   6.880  1.00  0.82           N  
ATOM   1524  CA  SER A 104      17.724   9.146   7.936  1.00  0.82           C  
ATOM   1525  C   SER A 104      18.397  10.472   7.597  1.00  0.82           C  
ATOM   1526  O   SER A 104      18.152  11.467   8.274  1.00  0.82           O  
ATOM   1527  CB  SER A 104      18.440   8.653   9.170  1.00  0.82           C  
ATOM   1528  OG  SER A 104      19.804   8.498   8.915  1.00  0.82           O  
ATOM   1529  H   SER A 104      18.153   7.215   7.047  1.00  0.82           H  
ATOM   1530  HA  SER A 104      16.689   9.362   8.202  1.00  0.82           H  
ATOM   1531 1HB  SER A 104      18.301   9.376   9.969  1.00  0.82           H  
ATOM   1532 2HB  SER A 104      18.020   7.731   9.504  1.00  0.82           H  
ATOM   1533  HG  SER A 104      20.088   9.329   8.515  1.00  0.82           H  
ATOM   1534  N   SER A 105      19.266  10.500   6.600  1.00  0.83           N  
ATOM   1535  CA  SER A 105      19.941  11.749   6.243  1.00  0.83           C  
ATOM   1536  C   SER A 105      20.557  11.704   4.858  1.00  0.83           C  
ATOM   1537  O   SER A 105      20.824  10.627   4.329  1.00  0.83           O  
ATOM   1538  CB  SER A 105      21.017  12.078   7.265  1.00  0.83           C  
ATOM   1539  OG  SER A 105      22.066  11.139   7.242  1.00  0.83           O  
ATOM   1540  H   SER A 105      19.430   9.655   6.075  1.00  0.83           H  
ATOM   1541  HA  SER A 105      19.204  12.551   6.260  1.00  0.83           H  
ATOM   1542 1HB  SER A 105      21.413  13.071   7.065  1.00  0.83           H  
ATOM   1543 2HB  SER A 105      20.581  12.106   8.260  1.00  0.83           H  
ATOM   1544  HG  SER A 105      22.585  11.310   8.043  1.00  0.83           H  
ATOM   1545  N   GLY A 106      20.878  12.871   4.303  1.00  0.84           N  
ATOM   1546  CA  GLY A 106      21.595  12.906   3.030  1.00  0.84           C  
ATOM   1547  C   GLY A 106      22.926  12.181   3.150  1.00  0.84           C  
ATOM   1548  O   GLY A 106      23.329  11.458   2.240  1.00  0.84           O  
ATOM   1549  H   GLY A 106      20.618  13.733   4.761  1.00  0.84           H  
ATOM   1550 1HA  GLY A 106      20.989  12.451   2.245  1.00  0.84           H  
ATOM   1551 2HA  GLY A 106      21.775  13.939   2.743  1.00  0.84           H  
ATOM   1552  N   GLN A 107      23.592  12.340   4.299  1.00  0.83           N  
ATOM   1553  CA  GLN A 107      24.856  11.660   4.520  1.00  0.83           C  
ATOM   1554  C   GLN A 107      24.619  10.162   4.484  1.00  0.83           C  
ATOM   1555  O   GLN A 107      25.406   9.419   3.894  1.00  0.83           O  
ATOM   1556  CB  GLN A 107      25.505  12.086   5.839  1.00  0.83           C  
ATOM   1557  CG  GLN A 107      26.883  11.458   6.084  1.00  0.83           C  
ATOM   1558  CD  GLN A 107      27.567  11.999   7.329  1.00  0.83           C  
ATOM   1559  OE1 GLN A 107      27.058  12.919   7.985  1.00  0.83           O  
ATOM   1560  NE2 GLN A 107      28.720  11.435   7.660  1.00  0.83           N  
ATOM   1561  H   GLN A 107      23.211  12.941   5.012  1.00  0.83           H  
ATOM   1562  HA  GLN A 107      25.537  11.914   3.706  1.00  0.83           H  
ATOM   1563 1HB  GLN A 107      25.619  13.170   5.855  1.00  0.83           H  
ATOM   1564 2HB  GLN A 107      24.855  11.809   6.668  1.00  0.83           H  
ATOM   1565 1HG  GLN A 107      26.768  10.378   6.203  1.00  0.83           H  
ATOM   1566 2HG  GLN A 107      27.527  11.667   5.227  1.00  0.83           H  
ATOM   1567 1HE2 GLN A 107      29.218  11.748   8.466  1.00  0.83           H  
ATOM   1568 2HE2 GLN A 107      29.097  10.666   7.099  1.00  0.83           H  
ATOM   1569  N   ALA A 108      23.527   9.698   5.111  1.00  0.81           N  
ATOM   1570  CA  ALA A 108      23.228   8.276   5.081  1.00  0.81           C  
ATOM   1571  C   ALA A 108      23.029   7.812   3.656  1.00  0.81           C  
ATOM   1572  O   ALA A 108      23.514   6.750   3.281  1.00  0.81           O  
ATOM   1573  CB  ALA A 108      21.977   7.953   5.874  1.00  0.81           C  
ATOM   1574  H   ALA A 108      22.908  10.324   5.618  1.00  0.81           H  
ATOM   1575  HA  ALA A 108      24.074   7.741   5.510  1.00  0.81           H  
ATOM   1576 1HB  ALA A 108      21.803   6.881   5.827  1.00  0.81           H  
ATOM   1577 2HB  ALA A 108      22.107   8.265   6.908  1.00  0.81           H  
ATOM   1578 3HB  ALA A 108      21.133   8.468   5.450  1.00  0.81           H  
ATOM   1579  N   ALA A 109      22.358   8.622   2.831  1.00  0.78           N  
ATOM   1580  CA  ALA A 109      22.122   8.216   1.451  1.00  0.78           C  
ATOM   1581  C   ALA A 109      23.438   8.015   0.735  1.00  0.78           C  
ATOM   1582  O   ALA A 109      23.629   7.038   0.017  1.00  0.78           O  
ATOM   1583  CB  ALA A 109      21.293   9.258   0.700  1.00  0.78           C  
ATOM   1584  H   ALA A 109      21.976   9.498   3.191  1.00  0.78           H  
ATOM   1585  HA  ALA A 109      21.588   7.271   1.467  1.00  0.78           H  
ATOM   1586 1HB  ALA A 109      21.127   8.924  -0.318  1.00  0.78           H  
ATOM   1587 2HB  ALA A 109      20.339   9.408   1.186  1.00  0.78           H  
ATOM   1588 3HB  ALA A 109      21.828  10.199   0.680  1.00  0.78           H  
ATOM   1589  N   GLN A 110      24.380   8.914   0.991  1.00  0.75           N  
ATOM   1590  CA  GLN A 110      25.687   8.858   0.358  1.00  0.75           C  
ATOM   1591  C   GLN A 110      26.512   7.695   0.883  1.00  0.75           C  
ATOM   1592  O   GLN A 110      27.190   6.995   0.121  1.00  0.75           O  
ATOM   1593  CB  GLN A 110      26.390  10.176   0.620  1.00  0.75           C  
ATOM   1594  CG  GLN A 110      25.683  11.286  -0.054  1.00  0.75           C  
ATOM   1595  CD  GLN A 110      26.229  12.638   0.240  1.00  0.75           C  
ATOM   1596  OE1 GLN A 110      27.039  12.873   1.158  1.00  0.75           O  
ATOM   1597  NE2 GLN A 110      25.768  13.554  -0.586  1.00  0.75           N  
ATOM   1598  H   GLN A 110      24.154   9.699   1.605  1.00  0.75           H  
ATOM   1599  HA  GLN A 110      25.554   8.731  -0.711  1.00  0.75           H  
ATOM   1600 1HB  GLN A 110      26.423  10.378   1.688  1.00  0.75           H  
ATOM   1601 2HB  GLN A 110      27.413  10.135   0.248  1.00  0.75           H  
ATOM   1602 1HG  GLN A 110      25.743  11.123  -1.129  1.00  0.75           H  
ATOM   1603 2HG  GLN A 110      24.646  11.269   0.240  1.00  0.75           H  
ATOM   1604 1HE2 GLN A 110      26.048  14.536  -0.574  1.00  0.75           H  
ATOM   1605 2HE2 GLN A 110      25.117  13.274  -1.291  1.00  0.75           H  
ATOM   1606  N   THR A 111      26.419   7.465   2.190  1.00  0.73           N  
ATOM   1607  CA  THR A 111      27.163   6.415   2.851  1.00  0.73           C  
ATOM   1608  C   THR A 111      26.734   5.075   2.322  1.00  0.73           C  
ATOM   1609  O   THR A 111      27.552   4.279   1.868  1.00  0.73           O  
ATOM   1610  CB  THR A 111      26.881   6.445   4.358  1.00  0.73           C  
ATOM   1611  OG1 THR A 111      27.299   7.699   4.888  1.00  0.73           O  
ATOM   1612  CG2 THR A 111      27.589   5.302   5.048  1.00  0.73           C  
ATOM   1613  H   THR A 111      25.835   8.074   2.756  1.00  0.73           H  
ATOM   1614  HA  THR A 111      28.224   6.553   2.665  1.00  0.73           H  
ATOM   1615  HB  THR A 111      25.815   6.342   4.526  1.00  0.73           H  
ATOM   1616  HG1 THR A 111      26.747   8.405   4.477  1.00  0.73           H  
ATOM   1617 1HG2 THR A 111      27.374   5.329   6.113  1.00  0.73           H  
ATOM   1618 2HG2 THR A 111      27.227   4.379   4.630  1.00  0.73           H  
ATOM   1619 3HG2 THR A 111      28.650   5.371   4.891  1.00  0.73           H  
ATOM   1620  N   LEU A 112      25.431   4.857   2.349  1.00  0.72           N  
ATOM   1621  CA  LEU A 112      24.801   3.632   1.921  1.00  0.72           C  
ATOM   1622  C   LEU A 112      24.983   3.412   0.432  1.00  0.72           C  
ATOM   1623  O   LEU A 112      25.217   2.282  -0.014  1.00  0.72           O  
ATOM   1624  CB  LEU A 112      23.334   3.755   2.252  1.00  0.72           C  
ATOM   1625  CG  LEU A 112      22.955   3.749   3.711  1.00  0.72           C  
ATOM   1626  CD1 LEU A 112      21.556   4.170   3.807  1.00  0.72           C  
ATOM   1627  CD2 LEU A 112      23.110   2.388   4.286  1.00  0.72           C  
ATOM   1628  H   LEU A 112      24.826   5.589   2.716  1.00  0.72           H  
ATOM   1629  HA  LEU A 112      25.239   2.803   2.472  1.00  0.72           H  
ATOM   1630 1HB  LEU A 112      23.030   4.710   1.889  1.00  0.72           H  
ATOM   1631 2HB  LEU A 112      22.791   2.999   1.742  1.00  0.72           H  
ATOM   1632  HG  LEU A 112      23.579   4.454   4.259  1.00  0.72           H  
ATOM   1633 1HD1 LEU A 112      21.270   4.198   4.835  1.00  0.72           H  
ATOM   1634 2HD1 LEU A 112      21.481   5.162   3.384  1.00  0.72           H  
ATOM   1635 3HD1 LEU A 112      20.916   3.479   3.258  1.00  0.72           H  
ATOM   1636 1HD2 LEU A 112      22.812   2.403   5.334  1.00  0.72           H  
ATOM   1637 2HD2 LEU A 112      22.474   1.697   3.740  1.00  0.72           H  
ATOM   1638 3HD2 LEU A 112      24.151   2.076   4.204  1.00  0.72           H  
ATOM   1639  N   ALA A 113      24.900   4.499  -0.354  1.00  0.71           N  
ATOM   1640  CA  ALA A 113      25.050   4.367  -1.787  1.00  0.71           C  
ATOM   1641  C   ALA A 113      26.419   3.791  -2.128  1.00  0.71           C  
ATOM   1642  O   ALA A 113      26.544   2.904  -2.978  1.00  0.71           O  
ATOM   1643  CB  ALA A 113      24.873   5.695  -2.484  1.00  0.71           C  
ATOM   1644  H   ALA A 113      24.687   5.421   0.027  1.00  0.71           H  
ATOM   1645  HA  ALA A 113      24.278   3.691  -2.112  1.00  0.71           H  
ATOM   1646 1HB  ALA A 113      24.970   5.553  -3.551  1.00  0.71           H  
ATOM   1647 2HB  ALA A 113      23.888   6.085  -2.256  1.00  0.71           H  
ATOM   1648 3HB  ALA A 113      25.635   6.391  -2.138  1.00  0.71           H  
ATOM   1649  N   ILE A 114      27.435   4.252  -1.404  1.00  0.71           N  
ATOM   1650  CA  ILE A 114      28.785   3.747  -1.556  1.00  0.71           C  
ATOM   1651  C   ILE A 114      29.000   2.397  -0.903  1.00  0.71           C  
ATOM   1652  O   ILE A 114      29.678   1.552  -1.473  1.00  0.71           O  
ATOM   1653  CB  ILE A 114      29.816   4.701  -1.029  1.00  0.71           C  
ATOM   1654  CG1 ILE A 114      29.835   6.019  -1.844  1.00  0.71           C  
ATOM   1655  CG2 ILE A 114      31.123   4.009  -1.042  1.00  0.71           C  
ATOM   1656  CD1 ILE A 114      30.181   5.815  -3.302  1.00  0.71           C  
ATOM   1657  H   ILE A 114      27.270   5.005  -0.728  1.00  0.71           H  
ATOM   1658  HA  ILE A 114      28.973   3.628  -2.622  1.00  0.71           H  
ATOM   1659  HB  ILE A 114      29.543   4.958  -0.017  1.00  0.71           H  
ATOM   1660 1HG1 ILE A 114      28.850   6.482  -1.783  1.00  0.71           H  
ATOM   1661 2HG1 ILE A 114      30.557   6.694  -1.419  1.00  0.71           H  
ATOM   1662 1HG2 ILE A 114      31.834   4.663  -0.630  1.00  0.71           H  
ATOM   1663 2HG2 ILE A 114      31.068   3.107  -0.435  1.00  0.71           H  
ATOM   1664 3HG2 ILE A 114      31.396   3.746  -2.064  1.00  0.71           H  
ATOM   1665 1HD1 ILE A 114      30.172   6.764  -3.819  1.00  0.71           H  
ATOM   1666 2HD1 ILE A 114      31.175   5.372  -3.382  1.00  0.71           H  
ATOM   1667 3HD1 ILE A 114      29.456   5.152  -3.750  1.00  0.71           H  
ATOM   1668  N   GLN A 115      28.447   2.159   0.288  1.00  0.71           N  
ATOM   1669  CA  GLN A 115      28.638   0.858   0.940  1.00  0.71           C  
ATOM   1670  C   GLN A 115      28.096  -0.266   0.078  1.00  0.71           C  
ATOM   1671  O   GLN A 115      28.659  -1.363   0.068  1.00  0.71           O  
ATOM   1672  CB  GLN A 115      27.994   0.814   2.318  1.00  0.71           C  
ATOM   1673  CG  GLN A 115      28.710   1.594   3.376  1.00  0.71           C  
ATOM   1674  CD  GLN A 115      27.930   1.618   4.637  1.00  0.71           C  
ATOM   1675  OE1 GLN A 115      26.736   1.913   4.608  1.00  0.71           O  
ATOM   1676  NE2 GLN A 115      28.582   1.286   5.740  1.00  0.71           N  
ATOM   1677  H   GLN A 115      27.908   2.883   0.756  1.00  0.71           H  
ATOM   1678  HA  GLN A 115      29.709   0.692   1.064  1.00  0.71           H  
ATOM   1679 1HB  GLN A 115      26.998   1.224   2.244  1.00  0.71           H  
ATOM   1680 2HB  GLN A 115      27.904  -0.220   2.647  1.00  0.71           H  
ATOM   1681 1HG  GLN A 115      29.668   1.114   3.576  1.00  0.71           H  
ATOM   1682 2HG  GLN A 115      28.872   2.610   3.040  1.00  0.71           H  
ATOM   1683 1HE2 GLN A 115      28.113   1.272   6.625  1.00  0.71           H  
ATOM   1684 2HE2 GLN A 115      29.543   1.024   5.669  1.00  0.71           H  
ATOM   1685  N   GLY A 116      27.029   0.017  -0.673  1.00  0.71           N  
ATOM   1686  CA  GLY A 116      26.441  -0.941  -1.593  1.00  0.71           C  
ATOM   1687  C   GLY A 116      27.393  -1.263  -2.762  1.00  0.71           C  
ATOM   1688  O   GLY A 116      27.160  -2.211  -3.502  1.00  0.71           O  
ATOM   1689  H   GLY A 116      26.583   0.931  -0.578  1.00  0.71           H  
ATOM   1690 1HA  GLY A 116      26.184  -1.853  -1.056  1.00  0.71           H  
ATOM   1691 2HA  GLY A 116      25.512  -0.529  -1.986  1.00  0.71           H  
ATOM   1692  N   LEU A 117      28.436  -0.460  -2.964  1.00  0.70           N  
ATOM   1693  CA  LEU A 117      29.363  -0.665  -4.058  1.00  0.70           C  
ATOM   1694  C   LEU A 117      30.773  -1.080  -3.612  1.00  0.70           C  
ATOM   1695  O   LEU A 117      31.361  -2.009  -4.164  1.00  0.70           O  
ATOM   1696  CB  LEU A 117      29.435   0.647  -4.830  1.00  0.70           C  
ATOM   1697  CG  LEU A 117      28.106   1.093  -5.428  1.00  0.70           C  
ATOM   1698  CD1 LEU A 117      28.265   2.435  -6.088  1.00  0.70           C  
ATOM   1699  CD2 LEU A 117      27.631   0.047  -6.392  1.00  0.70           C  
ATOM   1700  H   LEU A 117      28.620   0.305  -2.328  1.00  0.70           H  
ATOM   1701  HA  LEU A 117      28.963  -1.441  -4.705  1.00  0.70           H  
ATOM   1702 1HB  LEU A 117      29.781   1.431  -4.155  1.00  0.70           H  
ATOM   1703 2HB  LEU A 117      30.153   0.541  -5.634  1.00  0.70           H  
ATOM   1704  HG  LEU A 117      27.375   1.211  -4.638  1.00  0.70           H  
ATOM   1705 1HD1 LEU A 117      27.307   2.751  -6.498  1.00  0.70           H  
ATOM   1706 2HD1 LEU A 117      28.595   3.151  -5.339  1.00  0.70           H  
ATOM   1707 3HD1 LEU A 117      28.992   2.386  -6.875  1.00  0.70           H  
ATOM   1708 1HD2 LEU A 117      26.684   0.361  -6.824  1.00  0.70           H  
ATOM   1709 2HD2 LEU A 117      28.358  -0.071  -7.158  1.00  0.70           H  
ATOM   1710 3HD2 LEU A 117      27.502  -0.904  -5.873  1.00  0.70           H  
ATOM   1711  N   ALA A 118      31.328  -0.369  -2.630  1.00  0.69           N  
ATOM   1712  CA  ALA A 118      32.705  -0.600  -2.185  1.00  0.69           C  
ATOM   1713  C   ALA A 118      32.765  -1.424  -0.899  1.00  0.69           C  
ATOM   1714  O   ALA A 118      32.064  -1.147   0.074  1.00  0.69           O  
ATOM   1715  CB  ALA A 118      33.407   0.738  -1.999  1.00  0.69           C  
ATOM   1716  H   ALA A 118      30.779   0.356  -2.188  1.00  0.69           H  
ATOM   1717  HA  ALA A 118      33.225  -1.167  -2.953  1.00  0.69           H  
ATOM   1718 1HB  ALA A 118      34.439   0.568  -1.696  1.00  0.69           H  
ATOM   1719 2HB  ALA A 118      33.390   1.295  -2.935  1.00  0.69           H  
ATOM   1720 3HB  ALA A 118      32.888   1.305  -1.233  1.00  0.69           H  
ATOM   1721  N   HIS A 119      33.687  -2.381  -0.875  1.00  0.68           N  
ATOM   1722  CA  HIS A 119      33.887  -3.288   0.249  1.00  0.68           C  
ATOM   1723  C   HIS A 119      35.272  -3.044   0.850  1.00  0.68           C  
ATOM   1724  O   HIS A 119      36.096  -2.346   0.261  1.00  0.68           O  
ATOM   1725  CB  HIS A 119      33.866  -4.730  -0.266  1.00  0.68           C  
ATOM   1726  CG  HIS A 119      32.676  -5.054  -1.116  1.00  0.68           C  
ATOM   1727  ND1 HIS A 119      32.596  -4.585  -2.396  1.00  0.68           N  
ATOM   1728  CD2 HIS A 119      31.564  -5.811  -0.924  1.00  0.68           C  
ATOM   1729  CE1 HIS A 119      31.488  -5.012  -2.967  1.00  0.68           C  
ATOM   1730  NE2 HIS A 119      30.841  -5.776  -2.104  1.00  0.68           N  
ATOM   1731  H   HIS A 119      34.237  -2.568  -1.720  1.00  0.68           H  
ATOM   1732  HA  HIS A 119      33.126  -3.138   1.013  1.00  0.68           H  
ATOM   1733 1HB  HIS A 119      34.770  -4.911  -0.856  1.00  0.68           H  
ATOM   1734 2HB  HIS A 119      33.885  -5.418   0.576  1.00  0.68           H  
ATOM   1735  HD1 HIS A 119      33.389  -4.120  -2.852  1.00  0.68           H  
ATOM   1736  HD2 HIS A 119      31.198  -6.395  -0.079  1.00  0.68           H  
ATOM   1737  HE1 HIS A 119      31.262  -4.721  -3.993  1.00  0.68           H  
ATOM   1738  N   THR A 120      35.546  -3.614   2.013  1.00  0.66           N  
ATOM   1739  CA  THR A 120      36.890  -3.489   2.569  1.00  0.66           C  
ATOM   1740  C   THR A 120      37.918  -3.975   1.539  1.00  0.66           C  
ATOM   1741  O   THR A 120      37.789  -5.078   1.005  1.00  0.66           O  
ATOM   1742  CB  THR A 120      36.983  -4.318   3.864  1.00  0.66           C  
ATOM   1743  OG1 THR A 120      36.032  -3.805   4.806  1.00  0.66           O  
ATOM   1744  CG2 THR A 120      38.363  -4.307   4.458  1.00  0.66           C  
ATOM   1745  H   THR A 120      34.844  -4.149   2.503  1.00  0.66           H  
ATOM   1746  HA  THR A 120      37.088  -2.439   2.795  1.00  0.66           H  
ATOM   1747  HB  THR A 120      36.720  -5.348   3.634  1.00  0.66           H  
ATOM   1748  HG1 THR A 120      36.195  -2.835   4.930  1.00  0.66           H  
ATOM   1749 1HG2 THR A 120      38.373  -4.914   5.360  1.00  0.66           H  
ATOM   1750 2HG2 THR A 120      39.073  -4.712   3.740  1.00  0.66           H  
ATOM   1751 3HG2 THR A 120      38.632  -3.316   4.701  1.00  0.66           H  
ATOM   1752  N   GLY A 121      38.949  -3.157   1.283  1.00  0.64           N  
ATOM   1753  CA  GLY A 121      39.993  -3.441   0.300  1.00  0.64           C  
ATOM   1754  C   GLY A 121      39.760  -2.761  -1.068  1.00  0.64           C  
ATOM   1755  O   GLY A 121      40.646  -2.783  -1.927  1.00  0.64           O  
ATOM   1756  H   GLY A 121      39.010  -2.268   1.767  1.00  0.64           H  
ATOM   1757 1HA  GLY A 121      40.950  -3.108   0.704  1.00  0.64           H  
ATOM   1758 2HA  GLY A 121      40.068  -4.517   0.160  1.00  0.64           H  
ATOM   1759  N   ASP A 122      38.579  -2.165  -1.266  1.00  0.62           N  
ATOM   1760  CA  ASP A 122      38.217  -1.484  -2.520  1.00  0.62           C  
ATOM   1761  C   ASP A 122      38.553   0.005  -2.586  1.00  0.62           C  
ATOM   1762  O   ASP A 122      38.808   0.655  -1.564  1.00  0.62           O  
ATOM   1763  CB  ASP A 122      36.741  -1.662  -2.804  1.00  0.62           C  
ATOM   1764  CG  ASP A 122      36.384  -3.088  -3.216  1.00  0.62           C  
ATOM   1765  OD1 ASP A 122      37.232  -3.824  -3.732  1.00  0.62           O  
ATOM   1766  OD2 ASP A 122      35.228  -3.452  -3.061  1.00  0.62           O  
ATOM   1767  H   ASP A 122      37.878  -2.196  -0.524  1.00  0.62           H  
ATOM   1768  HA  ASP A 122      38.764  -1.970  -3.327  1.00  0.62           H  
ATOM   1769 1HB  ASP A 122      36.170  -1.377  -1.934  1.00  0.62           H  
ATOM   1770 2HB  ASP A 122      36.454  -0.979  -3.603  1.00  0.62           H  
ATOM   1771  N   ASN A 123      38.548   0.536  -3.819  1.00  0.61           N  
ATOM   1772  CA  ASN A 123      38.825   1.948  -4.067  1.00  0.61           C  
ATOM   1773  C   ASN A 123      37.586   2.750  -4.553  1.00  0.61           C  
ATOM   1774  O   ASN A 123      36.674   2.208  -5.199  1.00  0.61           O  
ATOM   1775  CB  ASN A 123      39.996   2.042  -5.041  1.00  0.61           C  
ATOM   1776  CG  ASN A 123      41.249   1.368  -4.440  1.00  0.61           C  
ATOM   1777  OD1 ASN A 123      41.331   1.238  -3.220  1.00  0.61           O  
ATOM   1778  ND2 ASN A 123      42.195   0.930  -5.240  1.00  0.61           N  
ATOM   1779  H   ASN A 123      38.343  -0.067  -4.618  1.00  0.61           H  
ATOM   1780  HA  ASN A 123      39.139   2.404  -3.127  1.00  0.61           H  
ATOM   1781 1HB  ASN A 123      39.749   1.554  -5.985  1.00  0.61           H  
ATOM   1782 2HB  ASN A 123      40.218   3.091  -5.256  1.00  0.61           H  
ATOM   1783 1HD2 ASN A 123      43.001   0.488  -4.850  1.00  0.61           H  
ATOM   1784 2HD2 ASN A 123      42.146   1.027  -6.256  1.00  0.61           H  
ATOM   1785  N   ILE A 124      37.570   4.045  -4.224  1.00  0.61           N  
ATOM   1786  CA  ILE A 124      36.530   4.996  -4.648  1.00  0.61           C  
ATOM   1787  C   ILE A 124      37.133   6.253  -5.264  1.00  0.61           C  
ATOM   1788  O   ILE A 124      38.107   6.784  -4.740  1.00  0.61           O  
ATOM   1789  CB  ILE A 124      35.646   5.445  -3.470  1.00  0.61           C  
ATOM   1790  CG1 ILE A 124      34.980   4.322  -2.835  1.00  0.61           C  
ATOM   1791  CG2 ILE A 124      34.569   6.401  -3.937  1.00  0.61           C  
ATOM   1792  CD1 ILE A 124      34.349   4.762  -1.593  1.00  0.61           C  
ATOM   1793  H   ILE A 124      38.340   4.396  -3.653  1.00  0.61           H  
ATOM   1794  HA  ILE A 124      35.905   4.518  -5.401  1.00  0.61           H  
ATOM   1795  HB  ILE A 124      36.257   5.927  -2.718  1.00  0.61           H  
ATOM   1796 1HG1 ILE A 124      34.220   3.917  -3.502  1.00  0.61           H  
ATOM   1797 2HG1 ILE A 124      35.693   3.543  -2.609  1.00  0.61           H  
ATOM   1798 1HG2 ILE A 124      33.977   6.667  -3.082  1.00  0.61           H  
ATOM   1799 2HG2 ILE A 124      35.004   7.296  -4.369  1.00  0.61           H  
ATOM   1800 3HG2 ILE A 124      33.936   5.911  -4.678  1.00  0.61           H  
ATOM   1801 1HD1 ILE A 124      33.860   3.924  -1.137  1.00  0.61           H  
ATOM   1802 2HD1 ILE A 124      35.108   5.157  -0.918  1.00  0.61           H  
ATOM   1803 3HD1 ILE A 124      33.621   5.540  -1.812  1.00  0.61           H  
ATOM   1804  N   VAL A 125      36.583   6.722  -6.370  1.00  0.62           N  
ATOM   1805  CA  VAL A 125      37.083   7.966  -6.957  1.00  0.62           C  
ATOM   1806  C   VAL A 125      36.023   9.050  -6.873  1.00  0.62           C  
ATOM   1807  O   VAL A 125      34.870   8.792  -7.178  1.00  0.62           O  
ATOM   1808  CB  VAL A 125      37.482   7.749  -8.405  1.00  0.62           C  
ATOM   1809  CG1 VAL A 125      37.931   9.061  -9.006  1.00  0.62           C  
ATOM   1810  CG2 VAL A 125      38.586   6.683  -8.467  1.00  0.62           C  
ATOM   1811  H   VAL A 125      35.789   6.226  -6.783  1.00  0.62           H  
ATOM   1812  HA  VAL A 125      37.958   8.300  -6.402  1.00  0.62           H  
ATOM   1813  HB  VAL A 125      36.627   7.422  -8.951  1.00  0.62           H  
ATOM   1814 1HG1 VAL A 125      38.204   8.913 -10.049  1.00  0.62           H  
ATOM   1815 2HG1 VAL A 125      37.132   9.781  -8.946  1.00  0.62           H  
ATOM   1816 3HG1 VAL A 125      38.782   9.435  -8.447  1.00  0.62           H  
ATOM   1817 1HG2 VAL A 125      38.865   6.505  -9.487  1.00  0.62           H  
ATOM   1818 2HG2 VAL A 125      39.455   7.017  -7.914  1.00  0.62           H  
ATOM   1819 3HG2 VAL A 125      38.228   5.756  -8.037  1.00  0.62           H  
ATOM   1820  N   SER A 126      36.387  10.246  -6.447  1.00  0.65           N  
ATOM   1821  CA  SER A 126      35.386  11.292  -6.350  1.00  0.65           C  
ATOM   1822  C   SER A 126      35.927  12.686  -6.603  1.00  0.65           C  
ATOM   1823  O   SER A 126      37.136  12.926  -6.588  1.00  0.65           O  
ATOM   1824  CB  SER A 126      34.750  11.244  -4.983  1.00  0.65           C  
ATOM   1825  OG  SER A 126      35.662  11.588  -4.015  1.00  0.65           O  
ATOM   1826  H   SER A 126      37.352  10.418  -6.176  1.00  0.65           H  
ATOM   1827  HA  SER A 126      34.622  11.097  -7.101  1.00  0.65           H  
ATOM   1828 1HB  SER A 126      33.898  11.915  -4.945  1.00  0.65           H  
ATOM   1829 2HB  SER A 126      34.395  10.243  -4.793  1.00  0.65           H  
ATOM   1830  HG  SER A 126      35.880  12.515  -4.191  1.00  0.65           H  
ATOM   1831  N   THR A 127      35.003  13.601  -6.826  1.00  0.69           N  
ATOM   1832  CA  THR A 127      35.330  15.006  -7.049  1.00  0.69           C  
ATOM   1833  C   THR A 127      36.060  15.710  -5.898  1.00  0.69           C  
ATOM   1834  O   THR A 127      35.694  15.591  -4.733  1.00  0.69           O  
ATOM   1835  CB  THR A 127      34.049  15.795  -7.341  1.00  0.69           C  
ATOM   1836  OG1 THR A 127      34.367  17.180  -7.516  1.00  0.69           O  
ATOM   1837  CG2 THR A 127      33.072  15.647  -6.218  1.00  0.69           C  
ATOM   1838  H   THR A 127      34.032  13.275  -6.849  1.00  0.69           H  
ATOM   1839  HA  THR A 127      35.971  15.064  -7.929  1.00  0.69           H  
ATOM   1840  HB  THR A 127      33.596  15.418  -8.258  1.00  0.69           H  
ATOM   1841  HG1 THR A 127      33.544  17.669  -7.647  1.00  0.69           H  
ATOM   1842 1HG2 THR A 127      32.183  16.217  -6.455  1.00  0.69           H  
ATOM   1843 2HG2 THR A 127      32.811  14.593  -6.088  1.00  0.69           H  
ATOM   1844 3HG2 THR A 127      33.511  16.027  -5.303  1.00  0.69           H  
ATOM   1845  N   SER A 128      36.997  16.581  -6.269  1.00  0.74           N  
ATOM   1846  CA  SER A 128      37.765  17.438  -5.360  1.00  0.74           C  
ATOM   1847  C   SER A 128      36.884  18.456  -4.625  1.00  0.74           C  
ATOM   1848  O   SER A 128      37.333  19.101  -3.672  1.00  0.74           O  
ATOM   1849  CB  SER A 128      38.858  18.179  -6.114  1.00  0.74           C  
ATOM   1850  OG  SER A 128      38.319  19.118  -7.005  1.00  0.74           O  
ATOM   1851  H   SER A 128      37.250  16.589  -7.252  1.00  0.74           H  
ATOM   1852  HA  SER A 128      38.234  16.797  -4.613  1.00  0.74           H  
ATOM   1853 1HB  SER A 128      39.510  18.686  -5.404  1.00  0.74           H  
ATOM   1854 2HB  SER A 128      39.466  17.463  -6.660  1.00  0.74           H  
ATOM   1855  HG  SER A 128      37.956  19.823  -6.452  1.00  0.74           H  
ATOM   1856  N   TYR A 129      35.637  18.597  -5.077  1.00  0.81           N  
ATOM   1857  CA  TYR A 129      34.682  19.517  -4.488  1.00  0.81           C  
ATOM   1858  C   TYR A 129      33.726  18.870  -3.493  1.00  0.81           C  
ATOM   1859  O   TYR A 129      32.725  19.490  -3.144  1.00  0.81           O  
ATOM   1860  CB  TYR A 129      33.843  20.170  -5.569  1.00  0.81           C  
ATOM   1861  CG  TYR A 129      34.604  21.058  -6.468  1.00  0.81           C  
ATOM   1862  CD1 TYR A 129      34.984  20.616  -7.716  1.00  0.81           C  
ATOM   1863  CD2 TYR A 129      34.919  22.324  -6.048  1.00  0.81           C  
ATOM   1864  CE1 TYR A 129      35.682  21.448  -8.542  1.00  0.81           C  
ATOM   1865  CE2 TYR A 129      35.621  23.165  -6.865  1.00  0.81           C  
ATOM   1866  CZ  TYR A 129      36.002  22.742  -8.111  1.00  0.81           C  
ATOM   1867  OH  TYR A 129      36.689  23.595  -8.950  1.00  0.81           O  
ATOM   1868  H   TYR A 129      35.333  18.037  -5.877  1.00  0.81           H  
ATOM   1869  HA  TYR A 129      35.234  20.290  -3.953  1.00  0.81           H  
ATOM   1870 1HB  TYR A 129      33.355  19.403  -6.166  1.00  0.81           H  
ATOM   1871 2HB  TYR A 129      33.066  20.762  -5.091  1.00  0.81           H  
ATOM   1872  HD1 TYR A 129      34.728  19.615  -8.042  1.00  0.81           H  
ATOM   1873  HD2 TYR A 129      34.606  22.655  -5.057  1.00  0.81           H  
ATOM   1874  HE1 TYR A 129      35.981  21.105  -9.533  1.00  0.81           H  
ATOM   1875  HE2 TYR A 129      35.870  24.168  -6.527  1.00  0.81           H  
ATOM   1876  HH  TYR A 129      36.999  24.353  -8.445  1.00  0.81           H  
ATOM   1877  N   LEU A 130      34.014  17.657  -3.004  1.00  0.88           N  
ATOM   1878  CA  LEU A 130      33.050  17.073  -2.074  1.00  0.88           C  
ATOM   1879  C   LEU A 130      32.742  18.023  -0.922  1.00  0.88           C  
ATOM   1880  O   LEU A 130      33.643  18.497  -0.223  1.00  0.88           O  
ATOM   1881  CB  LEU A 130      33.568  15.789  -1.400  1.00  0.88           C  
ATOM   1882  CG  LEU A 130      33.765  14.545  -2.241  1.00  0.88           C  
ATOM   1883  CD1 LEU A 130      34.347  13.467  -1.371  1.00  0.88           C  
ATOM   1884  CD2 LEU A 130      32.490  14.115  -2.835  1.00  0.88           C  
ATOM   1885  H   LEU A 130      34.829  17.135  -3.327  1.00  0.88           H  
ATOM   1886  HA  LEU A 130      32.143  16.851  -2.617  1.00  0.88           H  
ATOM   1887 1HB  LEU A 130      34.524  16.016  -0.945  1.00  0.88           H  
ATOM   1888 2HB  LEU A 130      32.873  15.532  -0.603  1.00  0.88           H  
ATOM   1889  HG  LEU A 130      34.457  14.742  -3.011  1.00  0.88           H  
ATOM   1890 1HD1 LEU A 130      34.508  12.573  -1.960  1.00  0.88           H  
ATOM   1891 2HD1 LEU A 130      35.295  13.807  -0.961  1.00  0.88           H  
ATOM   1892 3HD1 LEU A 130      33.657  13.244  -0.564  1.00  0.88           H  
ATOM   1893 1HD2 LEU A 130      32.672  13.231  -3.419  1.00  0.88           H  
ATOM   1894 2HD2 LEU A 130      31.794  13.899  -2.063  1.00  0.88           H  
ATOM   1895 3HD2 LEU A 130      32.091  14.906  -3.470  1.00  0.88           H  
ATOM   1896  N   TYR A 131      31.456  18.231  -0.675  1.00  0.94           N  
ATOM   1897  CA  TYR A 131      31.013  19.077   0.422  1.00  0.94           C  
ATOM   1898  C   TYR A 131      31.573  18.543   1.720  1.00  0.94           C  
ATOM   1899  O   TYR A 131      31.550  17.339   1.932  1.00  0.94           O  
ATOM   1900  CB  TYR A 131      29.495  19.163   0.471  1.00  0.94           C  
ATOM   1901  CG  TYR A 131      29.008  19.993   1.609  1.00  0.94           C  
ATOM   1902  CD1 TYR A 131      29.150  21.357   1.544  1.00  0.94           C  
ATOM   1903  CD2 TYR A 131      28.397  19.403   2.711  1.00  0.94           C  
ATOM   1904  CE1 TYR A 131      28.699  22.138   2.570  1.00  0.94           C  
ATOM   1905  CE2 TYR A 131      27.928  20.199   3.742  1.00  0.94           C  
ATOM   1906  CZ  TYR A 131      28.079  21.570   3.662  1.00  0.94           C  
ATOM   1907  OH  TYR A 131      27.602  22.390   4.655  1.00  0.94           O  
ATOM   1908  H   TYR A 131      30.770  17.827  -1.322  1.00  0.94           H  
ATOM   1909  HA  TYR A 131      31.414  20.077   0.268  1.00  0.94           H  
ATOM   1910 1HB  TYR A 131      29.121  19.592  -0.464  1.00  0.94           H  
ATOM   1911 2HB  TYR A 131      29.074  18.159   0.565  1.00  0.94           H  
ATOM   1912  HD1 TYR A 131      29.631  21.814   0.678  1.00  0.94           H  
ATOM   1913  HD2 TYR A 131      28.279  18.319   2.756  1.00  0.94           H  
ATOM   1914  HE1 TYR A 131      28.826  23.208   2.521  1.00  0.94           H  
ATOM   1915  HE2 TYR A 131      27.437  19.749   4.605  1.00  0.94           H  
ATOM   1916  HH  TYR A 131      27.248  21.851   5.369  1.00  0.94           H  
ATOM   1917  N   GLY A 132      32.061  19.419   2.599  1.00  0.99           N  
ATOM   1918  CA  GLY A 132      32.727  19.017   3.846  1.00  0.99           C  
ATOM   1919  C   GLY A 132      32.143  17.778   4.547  1.00  0.99           C  
ATOM   1920  O   GLY A 132      32.881  16.847   4.880  1.00  0.99           O  
ATOM   1921  H   GLY A 132      32.015  20.404   2.379  1.00  0.99           H  
ATOM   1922 1HA  GLY A 132      33.782  18.846   3.635  1.00  0.99           H  
ATOM   1923 2HA  GLY A 132      32.696  19.860   4.537  1.00  0.99           H  
ATOM   1924  N   GLY A 133      30.837  17.730   4.794  1.00  1.02           N  
ATOM   1925  CA  GLY A 133      30.289  16.543   5.461  1.00  1.02           C  
ATOM   1926  C   GLY A 133      30.532  15.253   4.651  1.00  1.02           C  
ATOM   1927  O   GLY A 133      30.764  14.174   5.212  1.00  1.02           O  
ATOM   1928  H   GLY A 133      30.242  18.498   4.522  1.00  1.02           H  
ATOM   1929 1HA  GLY A 133      30.743  16.443   6.447  1.00  1.02           H  
ATOM   1930 2HA  GLY A 133      29.219  16.680   5.615  1.00  1.02           H  
ATOM   1931  N   THR A 134      30.466  15.373   3.329  1.00  1.02           N  
ATOM   1932  CA  THR A 134      30.632  14.249   2.425  1.00  1.02           C  
ATOM   1933  C   THR A 134      32.104  13.905   2.362  1.00  1.02           C  
ATOM   1934  O   THR A 134      32.484  12.742   2.446  1.00  1.02           O  
ATOM   1935  CB  THR A 134      30.095  14.567   1.023  1.00  1.02           C  
ATOM   1936  OG1 THR A 134      28.703  14.924   1.108  1.00  1.02           O  
ATOM   1937  CG2 THR A 134      30.241  13.344   0.145  1.00  1.02           C  
ATOM   1938  H   THR A 134      30.343  16.292   2.927  1.00  1.02           H  
ATOM   1939  HA  THR A 134      30.090  13.390   2.819  1.00  1.02           H  
ATOM   1940  HB  THR A 134      30.650  15.397   0.591  1.00  1.02           H  
ATOM   1941  HG1 THR A 134      28.158  14.131   1.259  1.00  1.02           H  
ATOM   1942 1HG2 THR A 134      29.852  13.567  -0.840  1.00  1.02           H  
ATOM   1943 2HG2 THR A 134      31.288  13.077   0.079  1.00  1.02           H  
ATOM   1944 3HG2 THR A 134      29.678  12.517   0.576  1.00  1.02           H  
ATOM   1945  N   TYR A 135      32.928  14.940   2.289  1.00  1.01           N  
ATOM   1946  CA  TYR A 135      34.371  14.821   2.223  1.00  1.01           C  
ATOM   1947  C   TYR A 135      34.831  13.936   3.369  1.00  1.01           C  
ATOM   1948  O   TYR A 135      35.593  12.993   3.160  1.00  1.01           O  
ATOM   1949  CB  TYR A 135      35.010  16.202   2.329  1.00  1.01           C  
ATOM   1950  CG  TYR A 135      36.488  16.223   2.297  1.00  1.01           C  
ATOM   1951  CD1 TYR A 135      37.179  16.306   1.096  1.00  1.01           C  
ATOM   1952  CD2 TYR A 135      37.168  16.141   3.486  1.00  1.01           C  
ATOM   1953  CE1 TYR A 135      38.560  16.328   1.108  1.00  1.01           C  
ATOM   1954  CE2 TYR A 135      38.527  16.151   3.498  1.00  1.01           C  
ATOM   1955  CZ  TYR A 135      39.238  16.245   2.321  1.00  1.01           C  
ATOM   1956  OH  TYR A 135      40.626  16.243   2.350  1.00  1.01           O  
ATOM   1957  H   TYR A 135      32.513  15.864   2.258  1.00  1.01           H  
ATOM   1958  HA  TYR A 135      34.658  14.351   1.290  1.00  1.01           H  
ATOM   1959 1HB  TYR A 135      34.637  16.839   1.528  1.00  1.01           H  
ATOM   1960 2HB  TYR A 135      34.706  16.655   3.255  1.00  1.01           H  
ATOM   1961  HD1 TYR A 135      36.638  16.366   0.152  1.00  1.01           H  
ATOM   1962  HD2 TYR A 135      36.615  16.073   4.427  1.00  1.01           H  
ATOM   1963  HE1 TYR A 135      39.112  16.402   0.172  1.00  1.01           H  
ATOM   1964  HE2 TYR A 135      39.050  16.094   4.446  1.00  1.01           H  
ATOM   1965  HH  TYR A 135      40.980  16.539   1.504  1.00  1.01           H  
ATOM   1966  N   ASN A 136      34.343  14.221   4.584  1.00  1.00           N  
ATOM   1967  CA  ASN A 136      34.678  13.414   5.751  1.00  1.00           C  
ATOM   1968  C   ASN A 136      34.211  11.967   5.607  1.00  1.00           C  
ATOM   1969  O   ASN A 136      34.929  11.033   5.976  1.00  1.00           O  
ATOM   1970  CB  ASN A 136      34.041  13.993   6.989  1.00  1.00           C  
ATOM   1971  CG  ASN A 136      34.687  15.220   7.477  1.00  1.00           C  
ATOM   1972  OD1 ASN A 136      35.852  15.511   7.165  1.00  1.00           O  
ATOM   1973  ND2 ASN A 136      33.941  15.946   8.266  1.00  1.00           N  
ATOM   1974  H   ASN A 136      33.730  15.033   4.691  1.00  1.00           H  
ATOM   1975  HA  ASN A 136      35.762  13.408   5.869  1.00  1.00           H  
ATOM   1976 1HB  ASN A 136      32.996  14.225   6.768  1.00  1.00           H  
ATOM   1977 2HB  ASN A 136      34.046  13.248   7.782  1.00  1.00           H  
ATOM   1978 1HD2 ASN A 136      34.283  16.801   8.671  1.00  1.00           H  
ATOM   1979 2HD2 ASN A 136      33.012  15.651   8.476  1.00  1.00           H  
ATOM   1980  N   GLN A 137      33.045  11.751   4.994  1.00  0.99           N  
ATOM   1981  CA  GLN A 137      32.583  10.379   4.818  1.00  0.99           C  
ATOM   1982  C   GLN A 137      33.572   9.621   3.919  1.00  0.99           C  
ATOM   1983  O   GLN A 137      33.872   8.449   4.153  1.00  0.99           O  
ATOM   1984  CB  GLN A 137      31.166  10.383   4.229  1.00  0.99           C  
ATOM   1985  CG  GLN A 137      30.473   9.043   4.140  1.00  0.99           C  
ATOM   1986  CD  GLN A 137      30.214   8.394   5.500  1.00  0.99           C  
ATOM   1987  OE1 GLN A 137      29.724   9.003   6.467  1.00  0.99           O  
ATOM   1988  NE2 GLN A 137      30.519   7.110   5.581  1.00  0.99           N  
ATOM   1989  H   GLN A 137      32.454  12.534   4.704  1.00  0.99           H  
ATOM   1990  HA  GLN A 137      32.553   9.898   5.791  1.00  0.99           H  
ATOM   1991 1HB  GLN A 137      30.537  11.064   4.806  1.00  0.99           H  
ATOM   1992 2HB  GLN A 137      31.206  10.771   3.219  1.00  0.99           H  
ATOM   1993 1HG  GLN A 137      29.518   9.165   3.626  1.00  0.99           H  
ATOM   1994 2HG  GLN A 137      31.118   8.383   3.575  1.00  0.99           H  
ATOM   1995 1HE2 GLN A 137      30.349   6.614   6.433  1.00  0.99           H  
ATOM   1996 2HE2 GLN A 137      30.899   6.638   4.787  1.00  0.99           H  
ATOM   1997  N   PHE A 138      34.118  10.314   2.926  1.00  1.00           N  
ATOM   1998  CA  PHE A 138      35.094   9.716   2.021  1.00  1.00           C  
ATOM   1999  C   PHE A 138      36.501   9.564   2.594  1.00  1.00           C  
ATOM   2000  O   PHE A 138      37.140   8.524   2.429  1.00  1.00           O  
ATOM   2001  CB  PHE A 138      35.105  10.495   0.717  1.00  1.00           C  
ATOM   2002  CG  PHE A 138      33.956  10.125  -0.150  1.00  1.00           C  
ATOM   2003  CD1 PHE A 138      32.681  10.450   0.217  1.00  1.00           C  
ATOM   2004  CD2 PHE A 138      34.142   9.478  -1.349  1.00  1.00           C  
ATOM   2005  CE1 PHE A 138      31.614  10.118  -0.550  1.00  1.00           C  
ATOM   2006  CE2 PHE A 138      33.062   9.159  -2.120  1.00  1.00           C  
ATOM   2007  CZ  PHE A 138      31.813   9.468  -1.705  1.00  1.00           C  
ATOM   2008  H   PHE A 138      33.813  11.282   2.788  1.00  1.00           H  
ATOM   2009  HA  PHE A 138      34.749   8.732   1.794  1.00  1.00           H  
ATOM   2010 1HB  PHE A 138      35.057  11.565   0.926  1.00  1.00           H  
ATOM   2011 2HB  PHE A 138      36.020  10.297   0.182  1.00  1.00           H  
ATOM   2012  HD1 PHE A 138      32.527  10.949   1.137  1.00  1.00           H  
ATOM   2013  HD2 PHE A 138      35.147   9.224  -1.679  1.00  1.00           H  
ATOM   2014  HE1 PHE A 138      30.603  10.366  -0.230  1.00  1.00           H  
ATOM   2015  HE2 PHE A 138      33.190   8.656  -3.061  1.00  1.00           H  
ATOM   2016  HZ  PHE A 138      30.983   9.191  -2.293  1.00  1.00           H  
ATOM   2017  N   LYS A 139      36.975  10.581   3.294  1.00  1.01           N  
ATOM   2018  CA  LYS A 139      38.325  10.594   3.839  1.00  1.01           C  
ATOM   2019  C   LYS A 139      38.478   9.833   5.154  1.00  1.01           C  
ATOM   2020  O   LYS A 139      39.506   9.201   5.398  1.00  1.01           O  
ATOM   2021  CB  LYS A 139      38.772  12.031   4.053  1.00  1.01           C  
ATOM   2022  CG  LYS A 139      40.200  12.185   4.545  1.00  1.01           C  
ATOM   2023  CD  LYS A 139      40.542  13.630   4.580  1.00  1.01           C  
ATOM   2024  CE  LYS A 139      41.962  13.932   4.975  1.00  1.01           C  
ATOM   2025  NZ  LYS A 139      42.202  15.415   4.997  1.00  1.01           N  
ATOM   2026  H   LYS A 139      36.392  11.404   3.413  1.00  1.01           H  
ATOM   2027  HA  LYS A 139      38.986  10.129   3.108  1.00  1.01           H  
ATOM   2028 1HB  LYS A 139      38.670  12.586   3.119  1.00  1.01           H  
ATOM   2029 2HB  LYS A 139      38.109  12.508   4.778  1.00  1.01           H  
ATOM   2030 1HG  LYS A 139      40.291  11.760   5.548  1.00  1.01           H  
ATOM   2031 2HG  LYS A 139      40.882  11.664   3.876  1.00  1.01           H  
ATOM   2032 1HD  LYS A 139      40.387  14.017   3.587  1.00  1.01           H  
ATOM   2033 2HD  LYS A 139      39.869  14.134   5.268  1.00  1.01           H  
ATOM   2034 1HE  LYS A 139      42.171  13.520   5.960  1.00  1.01           H  
ATOM   2035 2HE  LYS A 139      42.636  13.480   4.249  1.00  1.01           H  
ATOM   2036 1HZ  LYS A 139      43.157  15.612   5.242  1.00  1.01           H  
ATOM   2037 2HZ  LYS A 139      42.011  15.834   4.059  1.00  1.01           H  
ATOM   2038 3HZ  LYS A 139      41.594  15.857   5.667  1.00  1.01           H  
ATOM   2039  N   ILE A 140      37.489   9.939   6.031  1.00  1.01           N  
ATOM   2040  CA  ILE A 140      37.583   9.338   7.344  1.00  1.01           C  
ATOM   2041  C   ILE A 140      36.801   8.037   7.436  1.00  1.01           C  
ATOM   2042  O   ILE A 140      37.346   7.002   7.825  1.00  1.01           O  
ATOM   2043  CB  ILE A 140      37.040  10.320   8.391  1.00  1.01           C  
ATOM   2044  CG1 ILE A 140      37.885  11.592   8.366  1.00  1.01           C  
ATOM   2045  CG2 ILE A 140      37.052   9.670   9.772  1.00  1.01           C  
ATOM   2046  CD1 ILE A 140      37.294  12.716   9.157  1.00  1.01           C  
ATOM   2047  H   ILE A 140      36.646  10.455   5.803  1.00  1.01           H  
ATOM   2048  HA  ILE A 140      38.628   9.128   7.560  1.00  1.01           H  
ATOM   2049  HB  ILE A 140      36.022  10.595   8.142  1.00  1.01           H  
ATOM   2050 1HG1 ILE A 140      38.875  11.368   8.756  1.00  1.01           H  
ATOM   2051 2HG1 ILE A 140      37.984  11.925   7.333  1.00  1.01           H  
ATOM   2052 1HG2 ILE A 140      36.660  10.370  10.505  1.00  1.01           H  
ATOM   2053 2HG2 ILE A 140      36.429   8.778   9.756  1.00  1.01           H  
ATOM   2054 3HG2 ILE A 140      38.071   9.396  10.039  1.00  1.01           H  
ATOM   2055 1HD1 ILE A 140      37.939  13.591   9.087  1.00  1.01           H  
ATOM   2056 2HD1 ILE A 140      36.314  12.957   8.757  1.00  1.01           H  
ATOM   2057 3HD1 ILE A 140      37.196  12.419  10.198  1.00  1.01           H  
ATOM   2058  N   SER A 141      35.508   8.082   7.124  1.00  1.00           N  
ATOM   2059  CA  SER A 141      34.705   6.879   7.339  1.00  1.00           C  
ATOM   2060  C   SER A 141      35.034   5.759   6.356  1.00  1.00           C  
ATOM   2061  O   SER A 141      35.304   4.631   6.771  1.00  1.00           O  
ATOM   2062  CB  SER A 141      33.240   7.212   7.288  1.00  1.00           C  
ATOM   2063  OG  SER A 141      32.868   8.054   8.354  1.00  1.00           O  
ATOM   2064  H   SER A 141      35.107   8.947   6.758  1.00  1.00           H  
ATOM   2065  HA  SER A 141      34.917   6.512   8.342  1.00  1.00           H  
ATOM   2066 1HB  SER A 141      33.031   7.691   6.356  1.00  1.00           H  
ATOM   2067 2HB  SER A 141      32.662   6.296   7.323  1.00  1.00           H  
ATOM   2068  HG  SER A 141      31.926   8.239   8.241  1.00  1.00           H  
ATOM   2069  N   PHE A 142      35.108   6.060   5.066  1.00  0.97           N  
ATOM   2070  CA  PHE A 142      35.404   4.997   4.116  1.00  0.97           C  
ATOM   2071  C   PHE A 142      36.768   4.408   4.436  1.00  0.97           C  
ATOM   2072  O   PHE A 142      36.924   3.186   4.433  1.00  0.97           O  
ATOM   2073  CB  PHE A 142      35.285   5.503   2.681  1.00  0.97           C  
ATOM   2074  CG  PHE A 142      33.855   5.744   2.316  1.00  0.97           C  
ATOM   2075  CD1 PHE A 142      32.827   5.192   3.075  1.00  0.97           C  
ATOM   2076  CD2 PHE A 142      33.525   6.533   1.255  1.00  0.97           C  
ATOM   2077  CE1 PHE A 142      31.511   5.456   2.766  1.00  0.97           C  
ATOM   2078  CE2 PHE A 142      32.234   6.806   0.964  1.00  0.97           C  
ATOM   2079  CZ  PHE A 142      31.223   6.279   1.714  1.00  0.97           C  
ATOM   2080  H   PHE A 142      34.883   6.999   4.740  1.00  0.97           H  
ATOM   2081  HA  PHE A 142      34.668   4.207   4.234  1.00  0.97           H  
ATOM   2082 1HB  PHE A 142      35.819   6.438   2.587  1.00  0.97           H  
ATOM   2083 2HB  PHE A 142      35.716   4.821   1.980  1.00  0.97           H  
ATOM   2084  HD1 PHE A 142      33.069   4.556   3.922  1.00  0.97           H  
ATOM   2085  HD2 PHE A 142      34.317   6.961   0.645  1.00  0.97           H  
ATOM   2086  HE1 PHE A 142      30.703   5.026   3.360  1.00  0.97           H  
ATOM   2087  HE2 PHE A 142      32.004   7.439   0.134  1.00  0.97           H  
ATOM   2088  HZ  PHE A 142      30.192   6.509   1.464  1.00  0.97           H  
ATOM   2089  N   LYS A 143      37.726   5.264   4.808  1.00  0.93           N  
ATOM   2090  CA  LYS A 143      39.058   4.808   5.192  1.00  0.93           C  
ATOM   2091  C   LYS A 143      38.970   3.826   6.366  1.00  0.93           C  
ATOM   2092  O   LYS A 143      39.590   2.761   6.340  1.00  0.93           O  
ATOM   2093  CB  LYS A 143      39.940   6.001   5.537  1.00  0.93           C  
ATOM   2094  CG  LYS A 143      41.372   5.668   5.906  1.00  0.93           C  
ATOM   2095  CD  LYS A 143      42.164   6.946   6.153  1.00  0.93           C  
ATOM   2096  CE  LYS A 143      43.591   6.656   6.575  1.00  0.93           C  
ATOM   2097  NZ  LYS A 143      44.352   7.909   6.819  1.00  0.93           N  
ATOM   2098  H   LYS A 143      37.526   6.254   4.806  1.00  0.93           H  
ATOM   2099  HA  LYS A 143      39.503   4.284   4.350  1.00  0.93           H  
ATOM   2100 1HB  LYS A 143      39.962   6.687   4.690  1.00  0.93           H  
ATOM   2101 2HB  LYS A 143      39.501   6.544   6.374  1.00  0.93           H  
ATOM   2102 1HG  LYS A 143      41.377   5.061   6.812  1.00  0.93           H  
ATOM   2103 2HG  LYS A 143      41.836   5.103   5.100  1.00  0.93           H  
ATOM   2104 1HD  LYS A 143      42.174   7.544   5.240  1.00  0.93           H  
ATOM   2105 2HD  LYS A 143      41.669   7.528   6.933  1.00  0.93           H  
ATOM   2106 1HE  LYS A 143      43.581   6.063   7.489  1.00  0.93           H  
ATOM   2107 2HE  LYS A 143      44.089   6.087   5.791  1.00  0.93           H  
ATOM   2108 1HZ  LYS A 143      45.297   7.685   7.099  1.00  0.93           H  
ATOM   2109 2HZ  LYS A 143      44.371   8.459   5.972  1.00  0.93           H  
ATOM   2110 3HZ  LYS A 143      43.899   8.438   7.552  1.00  0.93           H  
ATOM   2111  N   ARG A 144      38.146   4.146   7.374  1.00  0.87           N  
ATOM   2112  CA  ARG A 144      37.955   3.271   8.535  1.00  0.87           C  
ATOM   2113  C   ARG A 144      37.354   1.919   8.150  1.00  0.87           C  
ATOM   2114  O   ARG A 144      37.603   0.911   8.817  1.00  0.87           O  
ATOM   2115  CB  ARG A 144      37.085   3.941   9.586  1.00  0.87           C  
ATOM   2116  CG  ARG A 144      37.764   5.070  10.361  1.00  0.87           C  
ATOM   2117  CD  ARG A 144      36.807   5.773  11.247  1.00  0.87           C  
ATOM   2118  NE  ARG A 144      37.445   6.829  12.013  1.00  0.87           N  
ATOM   2119  CZ  ARG A 144      36.785   7.739  12.756  1.00  0.87           C  
ATOM   2120  NH1 ARG A 144      35.472   7.711  12.817  1.00  0.87           N  
ATOM   2121  NH2 ARG A 144      37.457   8.660  13.423  1.00  0.87           N  
ATOM   2122  H   ARG A 144      37.660   5.045   7.361  1.00  0.87           H  
ATOM   2123  HA  ARG A 144      38.932   3.093   8.982  1.00  0.87           H  
ATOM   2124 1HB  ARG A 144      36.204   4.360   9.109  1.00  0.87           H  
ATOM   2125 2HB  ARG A 144      36.743   3.198  10.303  1.00  0.87           H  
ATOM   2126 1HG  ARG A 144      38.545   4.644  10.986  1.00  0.87           H  
ATOM   2127 2HG  ARG A 144      38.209   5.780   9.680  1.00  0.87           H  
ATOM   2128 1HD  ARG A 144      36.025   6.224  10.634  1.00  0.87           H  
ATOM   2129 2HD  ARG A 144      36.361   5.065  11.941  1.00  0.87           H  
ATOM   2130  HE  ARG A 144      38.454   6.882  11.990  1.00  0.87           H  
ATOM   2131 1HH1 ARG A 144      34.958   7.008  12.303  1.00  0.87           H  
ATOM   2132 2HH1 ARG A 144      34.977   8.393  13.373  1.00  0.87           H  
ATOM   2133 1HH2 ARG A 144      38.466   8.682  13.377  1.00  0.87           H  
ATOM   2134 2HH2 ARG A 144      36.962   9.341  13.980  1.00  0.87           H  
ATOM   2135  N   PHE A 145      36.605   1.880   7.049  1.00  0.81           N  
ATOM   2136  CA  PHE A 145      36.007   0.636   6.579  1.00  0.81           C  
ATOM   2137  C   PHE A 145      36.940  -0.111   5.611  1.00  0.81           C  
ATOM   2138  O   PHE A 145      36.555  -1.138   5.039  1.00  0.81           O  
ATOM   2139  CB  PHE A 145      34.661   0.885   5.881  1.00  0.81           C  
ATOM   2140  CG  PHE A 145      33.541   1.360   6.794  1.00  0.81           C  
ATOM   2141  CD1 PHE A 145      33.031   2.647   6.691  1.00  0.81           C  
ATOM   2142  CD2 PHE A 145      33.013   0.522   7.768  1.00  0.81           C  
ATOM   2143  CE1 PHE A 145      32.022   3.087   7.521  1.00  0.81           C  
ATOM   2144  CE2 PHE A 145      31.999   0.960   8.607  1.00  0.81           C  
ATOM   2145  CZ  PHE A 145      31.503   2.245   8.480  1.00  0.81           C  
ATOM   2146  H   PHE A 145      36.409   2.756   6.557  1.00  0.81           H  
ATOM   2147  HA  PHE A 145      35.829  -0.005   7.442  1.00  0.81           H  
ATOM   2148 1HB  PHE A 145      34.806   1.642   5.109  1.00  0.81           H  
ATOM   2149 2HB  PHE A 145      34.337  -0.027   5.384  1.00  0.81           H  
ATOM   2150  HD1 PHE A 145      33.434   3.306   5.941  1.00  0.81           H  
ATOM   2151  HD2 PHE A 145      33.405  -0.492   7.869  1.00  0.81           H  
ATOM   2152  HE1 PHE A 145      31.638   4.097   7.419  1.00  0.81           H  
ATOM   2153  HE2 PHE A 145      31.593   0.292   9.366  1.00  0.81           H  
ATOM   2154  HZ  PHE A 145      30.708   2.590   9.139  1.00  0.81           H  
ATOM   2155  N   GLY A 146      38.174   0.393   5.445  1.00  0.75           N  
ATOM   2156  CA  GLY A 146      39.165  -0.209   4.566  1.00  0.75           C  
ATOM   2157  C   GLY A 146      38.995   0.167   3.102  1.00  0.75           C  
ATOM   2158  O   GLY A 146      39.430  -0.566   2.213  1.00  0.75           O  
ATOM   2159  H   GLY A 146      38.453   1.239   5.940  1.00  0.75           H  
ATOM   2160 1HA  GLY A 146      40.154   0.108   4.899  1.00  0.75           H  
ATOM   2161 2HA  GLY A 146      39.137  -1.278   4.674  1.00  0.75           H  
ATOM   2162  N   ILE A 147      38.345   1.291   2.847  1.00  0.72           N  
ATOM   2163  CA  ILE A 147      38.097   1.751   1.489  1.00  0.72           C  
ATOM   2164  C   ILE A 147      38.920   3.012   1.178  1.00  0.72           C  
ATOM   2165  O   ILE A 147      38.945   3.953   1.970  1.00  0.72           O  
ATOM   2166  CB  ILE A 147      36.606   2.031   1.330  1.00  0.72           C  
ATOM   2167  CG1 ILE A 147      35.782   0.786   1.577  1.00  0.72           C  
ATOM   2168  CG2 ILE A 147      36.336   2.520  -0.018  1.00  0.72           C  
ATOM   2169  CD1 ILE A 147      34.309   1.092   1.730  1.00  0.72           C  
ATOM   2170  H   ILE A 147      37.993   1.863   3.613  1.00  0.72           H  
ATOM   2171  HA  ILE A 147      38.385   0.965   0.794  1.00  0.72           H  
ATOM   2172  HB  ILE A 147      36.304   2.742   2.050  1.00  0.72           H  
ATOM   2173 1HG1 ILE A 147      35.912   0.111   0.736  1.00  0.72           H  
ATOM   2174 2HG1 ILE A 147      36.127   0.287   2.481  1.00  0.72           H  
ATOM   2175 1HG2 ILE A 147      35.290   2.692  -0.080  1.00  0.72           H  
ATOM   2176 2HG2 ILE A 147      36.886   3.441  -0.204  1.00  0.72           H  
ATOM   2177 3HG2 ILE A 147      36.631   1.768  -0.747  1.00  0.72           H  
ATOM   2178 1HD1 ILE A 147      33.760   0.161   1.895  1.00  0.72           H  
ATOM   2179 2HD1 ILE A 147      34.165   1.758   2.584  1.00  0.72           H  
ATOM   2180 3HD1 ILE A 147      33.938   1.573   0.836  1.00  0.72           H  
ATOM   2181  N   GLU A 148      39.635   3.026   0.052  1.00  0.70           N  
ATOM   2182  CA  GLU A 148      40.470   4.192  -0.270  1.00  0.70           C  
ATOM   2183  C   GLU A 148      39.835   5.163  -1.252  1.00  0.70           C  
ATOM   2184  O   GLU A 148      39.649   4.835  -2.424  1.00  0.70           O  
ATOM   2185  CB  GLU A 148      41.823   3.756  -0.845  1.00  0.70           C  
ATOM   2186  CG  GLU A 148      42.773   4.919  -1.217  1.00  0.70           C  
ATOM   2187  CD  GLU A 148      44.132   4.452  -1.751  1.00  0.70           C  
ATOM   2188  OE1 GLU A 148      44.908   3.963  -0.962  1.00  0.70           O  
ATOM   2189  OE2 GLU A 148      44.397   4.593  -2.944  1.00  0.70           O  
ATOM   2190  H   GLU A 148      39.565   2.227  -0.582  1.00  0.70           H  
ATOM   2191  HA  GLU A 148      40.657   4.738   0.654  1.00  0.70           H  
ATOM   2192 1HB  GLU A 148      42.332   3.107  -0.134  1.00  0.70           H  
ATOM   2193 2HB  GLU A 148      41.654   3.187  -1.744  1.00  0.70           H  
ATOM   2194 1HG  GLU A 148      42.289   5.535  -1.979  1.00  0.70           H  
ATOM   2195 2HG  GLU A 148      42.926   5.541  -0.336  1.00  0.70           H  
ATOM   2196  N   ALA A 149      39.536   6.373  -0.782  1.00  0.69           N  
ATOM   2197  CA  ALA A 149      38.947   7.382  -1.654  1.00  0.69           C  
ATOM   2198  C   ALA A 149      40.064   8.163  -2.347  1.00  0.69           C  
ATOM   2199  O   ALA A 149      41.088   8.465  -1.732  1.00  0.69           O  
ATOM   2200  CB  ALA A 149      38.035   8.326  -0.881  1.00  0.69           C  
ATOM   2201  H   ALA A 149      39.708   6.586   0.192  1.00  0.69           H  
ATOM   2202  HA  ALA A 149      38.361   6.878  -2.407  1.00  0.69           H  
ATOM   2203 1HB  ALA A 149      37.609   9.051  -1.573  1.00  0.69           H  
ATOM   2204 2HB  ALA A 149      37.231   7.759  -0.404  1.00  0.69           H  
ATOM   2205 3HB  ALA A 149      38.609   8.848  -0.117  1.00  0.69           H  
ATOM   2206  N   ARG A 150      39.839   8.534  -3.602  1.00  0.71           N  
ATOM   2207  CA  ARG A 150      40.782   9.332  -4.378  1.00  0.71           C  
ATOM   2208  C   ARG A 150      40.098  10.587  -4.878  1.00  0.71           C  
ATOM   2209  O   ARG A 150      38.994  10.521  -5.413  1.00  0.71           O  
ATOM   2210  CB  ARG A 150      41.293   8.504  -5.542  1.00  0.71           C  
ATOM   2211  CG  ARG A 150      42.076   7.294  -5.090  1.00  0.71           C  
ATOM   2212  CD  ARG A 150      42.508   6.429  -6.189  1.00  0.71           C  
ATOM   2213  NE  ARG A 150      43.246   5.305  -5.676  1.00  0.71           N  
ATOM   2214  CZ  ARG A 150      43.549   4.189  -6.350  1.00  0.71           C  
ATOM   2215  NH1 ARG A 150      43.170   3.981  -7.596  1.00  0.71           N  
ATOM   2216  NH2 ARG A 150      44.239   3.274  -5.716  1.00  0.71           N  
ATOM   2217  H   ARG A 150      38.998   8.193  -4.053  1.00  0.71           H  
ATOM   2218  HA  ARG A 150      41.619   9.614  -3.741  1.00  0.71           H  
ATOM   2219 1HB  ARG A 150      40.455   8.155  -6.133  1.00  0.71           H  
ATOM   2220 2HB  ARG A 150      41.927   9.111  -6.189  1.00  0.71           H  
ATOM   2221 1HG  ARG A 150      42.955   7.615  -4.532  1.00  0.71           H  
ATOM   2222 2HG  ARG A 150      41.443   6.685  -4.437  1.00  0.71           H  
ATOM   2223 1HD  ARG A 150      41.643   6.054  -6.744  1.00  0.71           H  
ATOM   2224 2HD  ARG A 150      43.163   6.985  -6.850  1.00  0.71           H  
ATOM   2225  HE  ARG A 150      43.575   5.339  -4.694  1.00  0.71           H  
ATOM   2226 1HH1 ARG A 150      42.617   4.667  -8.132  1.00  0.71           H  
ATOM   2227 2HH1 ARG A 150      43.383   3.071  -8.025  1.00  0.71           H  
ATOM   2228 1HH2 ARG A 150      44.511   3.460  -4.738  1.00  0.71           H  
ATOM   2229 2HH2 ARG A 150      44.484   2.407  -6.186  1.00  0.71           H  
ATOM   2230  N   PHE A 151      40.743  11.733  -4.695  1.00  0.73           N  
ATOM   2231  CA  PHE A 151      40.131  13.011  -5.057  1.00  0.73           C  
ATOM   2232  C   PHE A 151      40.730  13.601  -6.337  1.00  0.73           C  
ATOM   2233  O   PHE A 151      41.945  13.791  -6.440  1.00  0.73           O  
ATOM   2234  CB  PHE A 151      40.291  13.957  -3.861  1.00  0.73           C  
ATOM   2235  CG  PHE A 151      39.492  13.488  -2.616  1.00  0.73           C  
ATOM   2236  CD1 PHE A 151      38.413  12.621  -2.737  1.00  0.73           C  
ATOM   2237  CD2 PHE A 151      39.873  13.856  -1.331  1.00  0.73           C  
ATOM   2238  CE1 PHE A 151      37.728  12.159  -1.623  1.00  0.73           C  
ATOM   2239  CE2 PHE A 151      39.187  13.381  -0.213  1.00  0.73           C  
ATOM   2240  CZ  PHE A 151      38.115  12.541  -0.361  1.00  0.73           C  
ATOM   2241  H   PHE A 151      41.659  11.726  -4.270  1.00  0.73           H  
ATOM   2242  HA  PHE A 151      39.070  12.849  -5.218  1.00  0.73           H  
ATOM   2243 1HB  PHE A 151      41.342  14.036  -3.590  1.00  0.73           H  
ATOM   2244 2HB  PHE A 151      39.943  14.951  -4.139  1.00  0.73           H  
ATOM   2245  HD1 PHE A 151      38.100  12.307  -3.734  1.00  0.73           H  
ATOM   2246  HD2 PHE A 151      40.729  14.520  -1.200  1.00  0.73           H  
ATOM   2247  HE1 PHE A 151      36.882  11.489  -1.755  1.00  0.73           H  
ATOM   2248  HE2 PHE A 151      39.502  13.677   0.788  1.00  0.73           H  
ATOM   2249  HZ  PHE A 151      37.582  12.178   0.519  1.00  0.73           H  
ATOM   2250  N   VAL A 152      39.858  13.872  -7.310  1.00  0.75           N  
ATOM   2251  CA  VAL A 152      40.249  14.400  -8.623  1.00  0.75           C  
ATOM   2252  C   VAL A 152      39.464  15.638  -9.034  1.00  0.75           C  
ATOM   2253  O   VAL A 152      38.391  15.914  -8.495  1.00  0.75           O  
ATOM   2254  CB  VAL A 152      40.045  13.337  -9.700  1.00  0.75           C  
ATOM   2255  CG1 VAL A 152      40.878  12.141  -9.445  1.00  0.75           C  
ATOM   2256  CG2 VAL A 152      38.652  12.949  -9.724  1.00  0.75           C  
ATOM   2257  H   VAL A 152      38.873  13.663  -7.125  1.00  0.75           H  
ATOM   2258  HA  VAL A 152      41.307  14.660  -8.586  1.00  0.75           H  
ATOM   2259  HB  VAL A 152      40.312  13.745 -10.646  1.00  0.75           H  
ATOM   2260 1HG1 VAL A 152      40.696  11.438 -10.236  1.00  0.75           H  
ATOM   2261 2HG1 VAL A 152      41.932  12.419  -9.438  1.00  0.75           H  
ATOM   2262 3HG1 VAL A 152      40.610  11.694  -8.491  1.00  0.75           H  
ATOM   2263 1HG2 VAL A 152      38.528  12.218 -10.496  1.00  0.75           H  
ATOM   2264 2HG2 VAL A 152      38.367  12.524  -8.768  1.00  0.75           H  
ATOM   2265 3HG2 VAL A 152      38.042  13.824  -9.935  1.00  0.75           H  
ATOM   2266  N   GLU A 153      39.966  16.377 -10.020  1.00  0.77           N  
ATOM   2267  CA  GLU A 153      39.227  17.549 -10.465  1.00  0.77           C  
ATOM   2268  C   GLU A 153      37.822  17.137 -10.879  1.00  0.77           C  
ATOM   2269  O   GLU A 153      37.645  16.269 -11.735  1.00  0.77           O  
ATOM   2270  CB  GLU A 153      39.954  18.201 -11.645  1.00  0.77           C  
ATOM   2271  CG  GLU A 153      41.301  18.840 -11.284  1.00  0.77           C  
ATOM   2272  CD  GLU A 153      42.014  19.485 -12.466  1.00  0.77           C  
ATOM   2273  OE1 GLU A 153      41.535  19.374 -13.568  1.00  0.77           O  
ATOM   2274  OE2 GLU A 153      43.040  20.085 -12.252  1.00  0.77           O  
ATOM   2275  H   GLU A 153      40.849  16.135 -10.448  1.00  0.77           H  
ATOM   2276  HA  GLU A 153      39.153  18.260  -9.639  1.00  0.77           H  
ATOM   2277 1HB  GLU A 153      40.135  17.451 -12.406  1.00  0.77           H  
ATOM   2278 2HB  GLU A 153      39.316  18.969 -12.091  1.00  0.77           H  
ATOM   2279 1HG  GLU A 153      41.132  19.597 -10.519  1.00  0.77           H  
ATOM   2280 2HG  GLU A 153      41.944  18.070 -10.858  1.00  0.77           H  
ATOM   2281  N   GLY A 154      36.822  17.819 -10.329  1.00  0.77           N  
ATOM   2282  CA  GLY A 154      35.431  17.481 -10.608  1.00  0.77           C  
ATOM   2283  C   GLY A 154      35.073  17.605 -12.075  1.00  0.77           C  
ATOM   2284  O   GLY A 154      34.246  16.865 -12.592  1.00  0.77           O  
ATOM   2285  H   GLY A 154      37.038  18.548  -9.662  1.00  0.77           H  
ATOM   2286 1HA  GLY A 154      35.240  16.462 -10.273  1.00  0.77           H  
ATOM   2287 2HA  GLY A 154      34.784  18.132 -10.024  1.00  0.77           H  
ATOM   2288  N   ASP A 155      35.678  18.565 -12.747  1.00  0.76           N  
ATOM   2289  CA  ASP A 155      35.347  18.838 -14.132  1.00  0.76           C  
ATOM   2290  C   ASP A 155      36.261  18.219 -15.165  1.00  0.76           C  
ATOM   2291  O   ASP A 155      36.161  18.575 -16.340  1.00  0.76           O  
ATOM   2292  CB  ASP A 155      35.265  20.351 -14.334  1.00  0.76           C  
ATOM   2293  CG  ASP A 155      36.577  21.074 -14.006  1.00  0.76           C  
ATOM   2294  OD1 ASP A 155      37.504  20.420 -13.636  1.00  0.76           O  
ATOM   2295  OD2 ASP A 155      36.600  22.289 -14.032  1.00  0.76           O  
ATOM   2296  H   ASP A 155      36.377  19.122 -12.279  1.00  0.76           H  
ATOM   2297  HA  ASP A 155      34.354  18.434 -14.313  1.00  0.76           H  
ATOM   2298 1HB  ASP A 155      34.999  20.566 -15.368  1.00  0.76           H  
ATOM   2299 2HB  ASP A 155      34.479  20.748 -13.716  1.00  0.76           H  
ATOM   2300  N   ASN A 156      37.131  17.290 -14.770  1.00  0.74           N  
ATOM   2301  CA  ASN A 156      38.017  16.723 -15.771  1.00  0.74           C  
ATOM   2302  C   ASN A 156      37.936  15.193 -15.822  1.00  0.74           C  
ATOM   2303  O   ASN A 156      38.584  14.507 -15.024  1.00  0.74           O  
ATOM   2304  CB  ASN A 156      39.441  17.158 -15.544  1.00  0.74           C  
ATOM   2305  CG  ASN A 156      40.329  16.735 -16.680  1.00  0.74           C  
ATOM   2306  OD1 ASN A 156      39.931  15.923 -17.533  1.00  0.74           O  
ATOM   2307  ND2 ASN A 156      41.521  17.274 -16.715  1.00  0.74           N  
ATOM   2308  H   ASN A 156      37.194  17.011 -13.788  1.00  0.74           H  
ATOM   2309  HA  ASN A 156      37.744  17.129 -16.733  1.00  0.74           H  
ATOM   2310 1HB  ASN A 156      39.484  18.246 -15.427  1.00  0.74           H  
ATOM   2311 2HB  ASN A 156      39.807  16.720 -14.621  1.00  0.74           H  
ATOM   2312 1HD2 ASN A 156      42.161  17.033 -17.447  1.00  0.74           H  
ATOM   2313 2HD2 ASN A 156      41.799  17.921 -15.994  1.00  0.74           H  
ATOM   2314  N   PRO A 157      37.197  14.623 -16.787  1.00  0.72           N  
ATOM   2315  CA  PRO A 157      37.022  13.201 -17.021  1.00  0.72           C  
ATOM   2316  C   PRO A 157      38.347  12.447 -17.045  1.00  0.72           C  
ATOM   2317  O   PRO A 157      38.423  11.292 -16.629  1.00  0.72           O  
ATOM   2318  CB  PRO A 157      36.339  13.200 -18.393  1.00  0.72           C  
ATOM   2319  CG  PRO A 157      35.581  14.493 -18.437  1.00  0.72           C  
ATOM   2320  CD  PRO A 157      36.455  15.471 -17.750  1.00  0.72           C  
ATOM   2321  HA  PRO A 157      36.371  12.775 -16.238  1.00  0.72           H  
ATOM   2322 1HB  PRO A 157      37.085  13.094 -19.193  1.00  0.72           H  
ATOM   2323 2HB  PRO A 157      35.656  12.350 -18.472  1.00  0.72           H  
ATOM   2324 1HG  PRO A 157      35.400  14.781 -19.478  1.00  0.72           H  
ATOM   2325 2HG  PRO A 157      34.599  14.398 -17.966  1.00  0.72           H  
ATOM   2326 1HD  PRO A 157      37.141  15.936 -18.484  1.00  0.72           H  
ATOM   2327 2HD  PRO A 157      35.813  16.198 -17.239  1.00  0.72           H  
ATOM   2328  N   GLU A 158      39.417  13.118 -17.505  1.00  0.69           N  
ATOM   2329  CA  GLU A 158      40.710  12.463 -17.588  1.00  0.69           C  
ATOM   2330  C   GLU A 158      41.295  12.241 -16.204  1.00  0.69           C  
ATOM   2331  O   GLU A 158      41.982  11.243 -15.979  1.00  0.69           O  
ATOM   2332  CB  GLU A 158      41.704  13.262 -18.436  1.00  0.69           C  
ATOM   2333  CG  GLU A 158      41.356  13.337 -19.920  1.00  0.69           C  
ATOM   2334  CD  GLU A 158      42.389  14.092 -20.742  1.00  0.69           C  
ATOM   2335  OE1 GLU A 158      43.313  14.625 -20.171  1.00  0.69           O  
ATOM   2336  OE2 GLU A 158      42.249  14.125 -21.945  1.00  0.69           O  
ATOM   2337  H   GLU A 158      39.353  14.088 -17.786  1.00  0.69           H  
ATOM   2338  HA  GLU A 158      40.575  11.488 -18.060  1.00  0.69           H  
ATOM   2339 1HB  GLU A 158      41.786  14.273 -18.052  1.00  0.69           H  
ATOM   2340 2HB  GLU A 158      42.692  12.809 -18.350  1.00  0.69           H  
ATOM   2341 1HG  GLU A 158      41.262  12.324 -20.311  1.00  0.69           H  
ATOM   2342 2HG  GLU A 158      40.387  13.828 -20.021  1.00  0.69           H  
ATOM   2343  N   GLU A 159      41.050  13.164 -15.271  1.00  0.67           N  
ATOM   2344  CA  GLU A 159      41.635  13.007 -13.949  1.00  0.67           C  
ATOM   2345  C   GLU A 159      40.964  11.821 -13.289  1.00  0.67           C  
ATOM   2346  O   GLU A 159      41.586  11.079 -12.535  1.00  0.67           O  
ATOM   2347  CB  GLU A 159      41.534  14.284 -13.119  1.00  0.67           C  
ATOM   2348  CG  GLU A 159      42.390  15.430 -13.651  1.00  0.67           C  
ATOM   2349  CD  GLU A 159      43.888  15.152 -13.660  1.00  0.67           C  
ATOM   2350  OE1 GLU A 159      44.415  14.768 -12.648  1.00  0.67           O  
ATOM   2351  OE2 GLU A 159      44.501  15.323 -14.703  1.00  0.67           O  
ATOM   2352  H   GLU A 159      40.420  13.939 -15.460  1.00  0.67           H  
ATOM   2353  HA  GLU A 159      42.689  12.773 -14.060  1.00  0.67           H  
ATOM   2354 1HB  GLU A 159      40.492  14.615 -13.053  1.00  0.67           H  
ATOM   2355 2HB  GLU A 159      41.892  14.083 -12.120  1.00  0.67           H  
ATOM   2356 1HG  GLU A 159      42.084  15.611 -14.662  1.00  0.67           H  
ATOM   2357 2HG  GLU A 159      42.191  16.328 -13.073  1.00  0.67           H  
ATOM   2358  N   PHE A 160      39.694  11.604 -13.627  1.00  0.65           N  
ATOM   2359  CA  PHE A 160      39.010  10.430 -13.104  1.00  0.65           C  
ATOM   2360  C   PHE A 160      39.614   9.174 -13.741  1.00  0.65           C  
ATOM   2361  O   PHE A 160      39.947   8.218 -13.043  1.00  0.65           O  
ATOM   2362  CB  PHE A 160      37.511  10.501 -13.408  1.00  0.65           C  
ATOM   2363  CG  PHE A 160      36.768  11.418 -12.529  1.00  0.65           C  
ATOM   2364  CD1 PHE A 160      36.616  12.741 -12.848  1.00  0.65           C  
ATOM   2365  CD2 PHE A 160      36.202  10.947 -11.375  1.00  0.65           C  
ATOM   2366  CE1 PHE A 160      35.928  13.587 -12.018  1.00  0.65           C  
ATOM   2367  CE2 PHE A 160      35.515  11.784 -10.528  1.00  0.65           C  
ATOM   2368  CZ  PHE A 160      35.379  13.113 -10.851  1.00  0.65           C  
ATOM   2369  H   PHE A 160      39.224  12.282 -14.233  1.00  0.65           H  
ATOM   2370  HA  PHE A 160      39.157  10.382 -12.026  1.00  0.65           H  
ATOM   2371 1HB  PHE A 160      37.356  10.814 -14.434  1.00  0.65           H  
ATOM   2372 2HB  PHE A 160      37.082   9.527 -13.305  1.00  0.65           H  
ATOM   2373  HD1 PHE A 160      37.053  13.118 -13.765  1.00  0.65           H  
ATOM   2374  HD2 PHE A 160      36.313   9.894 -11.138  1.00  0.65           H  
ATOM   2375  HE1 PHE A 160      35.823  14.639 -12.287  1.00  0.65           H  
ATOM   2376  HE2 PHE A 160      35.076  11.397  -9.608  1.00  0.65           H  
ATOM   2377  HZ  PHE A 160      34.837  13.786 -10.193  1.00  0.65           H  
ATOM   2378  N   GLU A 161      39.865   9.199 -15.056  1.00  0.64           N  
ATOM   2379  CA  GLU A 161      40.433   8.007 -15.686  1.00  0.64           C  
ATOM   2380  C   GLU A 161      41.779   7.622 -15.077  1.00  0.64           C  
ATOM   2381  O   GLU A 161      42.040   6.444 -14.822  1.00  0.64           O  
ATOM   2382  CB  GLU A 161      40.595   8.179 -17.197  1.00  0.64           C  
ATOM   2383  CG  GLU A 161      40.972   6.876 -17.892  1.00  0.64           C  
ATOM   2384  CD  GLU A 161      40.894   6.906 -19.400  1.00  0.64           C  
ATOM   2385  OE1 GLU A 161      40.647   7.935 -19.967  1.00  0.64           O  
ATOM   2386  OE2 GLU A 161      41.052   5.853 -19.985  1.00  0.64           O  
ATOM   2387  H   GLU A 161      39.595  10.009 -15.617  1.00  0.64           H  
ATOM   2388  HA  GLU A 161      39.757   7.184 -15.526  1.00  0.64           H  
ATOM   2389 1HB  GLU A 161      39.710   8.575 -17.628  1.00  0.64           H  
ATOM   2390 2HB  GLU A 161      41.391   8.899 -17.389  1.00  0.64           H  
ATOM   2391 1HG  GLU A 161      41.987   6.608 -17.598  1.00  0.64           H  
ATOM   2392 2HG  GLU A 161      40.309   6.108 -17.525  1.00  0.64           H  
ATOM   2393  N   LYS A 162      42.595   8.628 -14.752  1.00  0.63           N  
ATOM   2394  CA  LYS A 162      43.931   8.438 -14.183  1.00  0.63           C  
ATOM   2395  C   LYS A 162      43.949   7.715 -12.841  1.00  0.63           C  
ATOM   2396  O   LYS A 162      44.999   7.215 -12.427  1.00  0.63           O  
ATOM   2397  CB  LYS A 162      44.645   9.779 -14.014  1.00  0.63           C  
ATOM   2398  CG  LYS A 162      45.083  10.455 -15.309  1.00  0.63           C  
ATOM   2399  CD  LYS A 162      45.712  11.809 -15.018  1.00  0.63           C  
ATOM   2400  CE  LYS A 162      46.086  12.547 -16.283  1.00  0.63           C  
ATOM   2401  NZ  LYS A 162      46.635  13.900 -15.975  1.00  0.63           N  
ATOM   2402  H   LYS A 162      42.295   9.577 -14.979  1.00  0.63           H  
ATOM   2403  HA  LYS A 162      44.505   7.835 -14.885  1.00  0.63           H  
ATOM   2404 1HB  LYS A 162      43.979  10.471 -13.492  1.00  0.63           H  
ATOM   2405 2HB  LYS A 162      45.524   9.644 -13.389  1.00  0.63           H  
ATOM   2406 1HG  LYS A 162      45.820   9.828 -15.808  1.00  0.63           H  
ATOM   2407 2HG  LYS A 162      44.248  10.580 -15.973  1.00  0.63           H  
ATOM   2408 1HD  LYS A 162      45.007  12.423 -14.456  1.00  0.63           H  
ATOM   2409 2HD  LYS A 162      46.603  11.675 -14.411  1.00  0.63           H  
ATOM   2410 1HE  LYS A 162      46.830  11.975 -16.831  1.00  0.63           H  
ATOM   2411 2HE  LYS A 162      45.194  12.663 -16.905  1.00  0.63           H  
ATOM   2412 1HZ  LYS A 162      46.863  14.380 -16.829  1.00  0.63           H  
ATOM   2413 2HZ  LYS A 162      45.911  14.438 -15.462  1.00  0.63           H  
ATOM   2414 3HZ  LYS A 162      47.457  13.818 -15.402  1.00  0.63           H  
ATOM   2415  N   VAL A 163      42.825   7.708 -12.133  1.00  0.63           N  
ATOM   2416  CA  VAL A 163      42.757   7.067 -10.838  1.00  0.63           C  
ATOM   2417  C   VAL A 163      41.819   5.871 -10.810  1.00  0.63           C  
ATOM   2418  O   VAL A 163      41.604   5.284  -9.744  1.00  0.63           O  
ATOM   2419  CB  VAL A 163      42.313   8.062  -9.775  1.00  0.63           C  
ATOM   2420  CG1 VAL A 163      43.308   9.173  -9.609  1.00  0.63           C  
ATOM   2421  CG2 VAL A 163      41.069   8.623 -10.198  1.00  0.63           C  
ATOM   2422  H   VAL A 163      41.971   8.116 -12.517  1.00  0.63           H  
ATOM   2423  HA  VAL A 163      43.755   6.718 -10.580  1.00  0.63           H  
ATOM   2424  HB  VAL A 163      42.190   7.551  -8.844  1.00  0.63           H  
ATOM   2425 1HG1 VAL A 163      42.950   9.871  -8.851  1.00  0.63           H  
ATOM   2426 2HG1 VAL A 163      44.266   8.759  -9.300  1.00  0.63           H  
ATOM   2427 3HG1 VAL A 163      43.424   9.700 -10.559  1.00  0.63           H  
ATOM   2428 1HG2 VAL A 163      40.737   9.307  -9.455  1.00  0.63           H  
ATOM   2429 2HG2 VAL A 163      41.222   9.134 -11.130  1.00  0.63           H  
ATOM   2430 3HG2 VAL A 163      40.350   7.850 -10.344  1.00  0.63           H  
ATOM   2431  N   PHE A 164      41.247   5.497 -11.957  1.00  0.63           N  
ATOM   2432  CA  PHE A 164      40.378   4.327 -11.953  1.00  0.63           C  
ATOM   2433  C   PHE A 164      41.233   3.074 -12.066  1.00  0.63           C  
ATOM   2434  O   PHE A 164      42.191   3.041 -12.839  1.00  0.63           O  
ATOM   2435  CB  PHE A 164      39.358   4.351 -13.098  1.00  0.63           C  
ATOM   2436  CG  PHE A 164      38.201   5.316 -12.934  1.00  0.63           C  
ATOM   2437  CD1 PHE A 164      37.588   5.437 -11.749  1.00  0.63           C  
ATOM   2438  CD2 PHE A 164      37.698   6.025 -13.983  1.00  0.63           C  
ATOM   2439  CE1 PHE A 164      36.499   6.244 -11.586  1.00  0.63           C  
ATOM   2440  CE2 PHE A 164      36.611   6.849 -13.838  1.00  0.63           C  
ATOM   2441  CZ  PHE A 164      36.011   6.954 -12.631  1.00  0.63           C  
ATOM   2442  H   PHE A 164      41.450   5.981 -12.834  1.00  0.63           H  
ATOM   2443  HA  PHE A 164      39.835   4.291 -11.006  1.00  0.63           H  
ATOM   2444 1HB  PHE A 164      39.878   4.614 -14.023  1.00  0.63           H  
ATOM   2445 2HB  PHE A 164      38.949   3.352 -13.233  1.00  0.63           H  
ATOM   2446  HD1 PHE A 164      37.980   4.864 -10.925  1.00  0.63           H  
ATOM   2447  HD2 PHE A 164      38.171   5.917 -14.938  1.00  0.63           H  
ATOM   2448  HE1 PHE A 164      36.026   6.304 -10.627  1.00  0.63           H  
ATOM   2449  HE2 PHE A 164      36.223   7.412 -14.685  1.00  0.63           H  
ATOM   2450  HZ  PHE A 164      35.149   7.593 -12.512  1.00  0.63           H  
ATOM   2451  N   ASP A 165      40.883   2.029 -11.323  1.00  0.63           N  
ATOM   2452  CA  ASP A 165      41.633   0.774 -11.429  1.00  0.63           C  
ATOM   2453  C   ASP A 165      40.758  -0.477 -11.268  1.00  0.63           C  
ATOM   2454  O   ASP A 165      39.533  -0.394 -11.169  1.00  0.63           O  
ATOM   2455  CB  ASP A 165      42.758   0.756 -10.386  1.00  0.63           C  
ATOM   2456  CG  ASP A 165      42.239   0.756  -8.957  1.00  0.63           C  
ATOM   2457  OD1 ASP A 165      41.094   0.395  -8.757  1.00  0.63           O  
ATOM   2458  OD2 ASP A 165      42.956   1.136  -8.064  1.00  0.63           O  
ATOM   2459  H   ASP A 165      40.119   2.130 -10.665  1.00  0.63           H  
ATOM   2460  HA  ASP A 165      42.086   0.735 -12.419  1.00  0.63           H  
ATOM   2461 1HB  ASP A 165      43.410  -0.100 -10.537  1.00  0.63           H  
ATOM   2462 2HB  ASP A 165      43.375   1.649 -10.522  1.00  0.63           H  
ATOM   2463  N   GLU A 166      41.417  -1.631 -11.134  1.00  0.63           N  
ATOM   2464  CA  GLU A 166      40.787  -2.948 -11.013  1.00  0.63           C  
ATOM   2465  C   GLU A 166      39.913  -3.126  -9.765  1.00  0.63           C  
ATOM   2466  O   GLU A 166      39.101  -4.053  -9.705  1.00  0.63           O  
ATOM   2467  CB  GLU A 166      41.869  -4.033 -11.008  1.00  0.63           C  
ATOM   2468  CG  GLU A 166      42.610  -4.197 -12.335  1.00  0.63           C  
ATOM   2469  CD  GLU A 166      43.693  -5.257 -12.292  1.00  0.63           C  
ATOM   2470  OE1 GLU A 166      43.933  -5.800 -11.239  1.00  0.63           O  
ATOM   2471  OE2 GLU A 166      44.275  -5.520 -13.318  1.00  0.63           O  
ATOM   2472  H   GLU A 166      42.422  -1.607 -11.179  1.00  0.63           H  
ATOM   2473  HA  GLU A 166      40.154  -3.095 -11.887  1.00  0.63           H  
ATOM   2474 1HB  GLU A 166      42.606  -3.803 -10.238  1.00  0.63           H  
ATOM   2475 2HB  GLU A 166      41.419  -4.992 -10.752  1.00  0.63           H  
ATOM   2476 1HG  GLU A 166      41.889  -4.462 -13.107  1.00  0.63           H  
ATOM   2477 2HG  GLU A 166      43.054  -3.241 -12.605  1.00  0.63           H  
ATOM   2478  N   ARG A 167      40.139  -2.299  -8.743  1.00  0.62           N  
ATOM   2479  CA  ARG A 167      39.410  -2.398  -7.496  1.00  0.62           C  
ATOM   2480  C   ARG A 167      38.508  -1.197  -7.284  1.00  0.62           C  
ATOM   2481  O   ARG A 167      37.941  -1.026  -6.202  1.00  0.62           O  
ATOM   2482  CB  ARG A 167      40.369  -2.535  -6.317  1.00  0.62           C  
ATOM   2483  CG  ARG A 167      41.238  -3.790  -6.344  1.00  0.62           C  
ATOM   2484  CD  ARG A 167      40.399  -5.017  -6.219  1.00  0.62           C  
ATOM   2485  NE  ARG A 167      39.704  -5.098  -4.923  1.00  0.62           N  
ATOM   2486  CZ  ARG A 167      40.192  -5.671  -3.810  1.00  0.62           C  
ATOM   2487  NH1 ARG A 167      41.380  -6.241  -3.796  1.00  0.62           N  
ATOM   2488  NH2 ARG A 167      39.437  -5.655  -2.737  1.00  0.62           N  
ATOM   2489  H   ARG A 167      40.780  -1.508  -8.851  1.00  0.62           H  
ATOM   2490  HA  ARG A 167      38.786  -3.290  -7.528  1.00  0.62           H  
ATOM   2491 1HB  ARG A 167      41.029  -1.668  -6.297  1.00  0.62           H  
ATOM   2492 2HB  ARG A 167      39.805  -2.542  -5.386  1.00  0.62           H  
ATOM   2493 1HG  ARG A 167      41.790  -3.839  -7.286  1.00  0.62           H  
ATOM   2494 2HG  ARG A 167      41.938  -3.764  -5.508  1.00  0.62           H  
ATOM   2495 1HD  ARG A 167      39.644  -5.017  -7.006  1.00  0.62           H  
ATOM   2496 2HD  ARG A 167      41.027  -5.899  -6.322  1.00  0.62           H  
ATOM   2497  HE  ARG A 167      38.779  -4.655  -4.821  1.00  0.62           H  
ATOM   2498 1HH1 ARG A 167      41.945  -6.244  -4.630  1.00  0.62           H  
ATOM   2499 2HH1 ARG A 167      41.724  -6.668  -2.950  1.00  0.62           H  
ATOM   2500 1HH2 ARG A 167      38.518  -5.186  -2.807  1.00  0.62           H  
ATOM   2501 2HH2 ARG A 167      39.749  -6.071  -1.877  1.00  0.62           H  
ATOM   2502  N   THR A 168      38.346  -0.353  -8.297  1.00  0.61           N  
ATOM   2503  CA  THR A 168      37.482   0.785  -8.078  1.00  0.61           C  
ATOM   2504  C   THR A 168      36.055   0.313  -8.221  1.00  0.61           C  
ATOM   2505  O   THR A 168      35.693  -0.291  -9.227  1.00  0.61           O  
ATOM   2506  CB  THR A 168      37.742   1.930  -9.053  1.00  0.61           C  
ATOM   2507  OG1 THR A 168      39.107   2.360  -8.950  1.00  0.61           O  
ATOM   2508  CG2 THR A 168      36.804   3.110  -8.676  1.00  0.61           C  
ATOM   2509  H   THR A 168      38.821  -0.481  -9.193  1.00  0.61           H  
ATOM   2510  HA  THR A 168      37.631   1.152  -7.075  1.00  0.61           H  
ATOM   2511  HB  THR A 168      37.557   1.591 -10.059  1.00  0.61           H  
ATOM   2512  HG1 THR A 168      39.710   1.578  -8.812  1.00  0.61           H  
ATOM   2513 1HG2 THR A 168      36.957   3.936  -9.326  1.00  0.61           H  
ATOM   2514 2HG2 THR A 168      35.771   2.794  -8.753  1.00  0.61           H  
ATOM   2515 3HG2 THR A 168      37.009   3.425  -7.653  1.00  0.61           H  
ATOM   2516  N   LYS A 169      35.248   0.567  -7.206  1.00  0.59           N  
ATOM   2517  CA  LYS A 169      33.874   0.086  -7.236  1.00  0.59           C  
ATOM   2518  C   LYS A 169      32.873   1.190  -7.396  1.00  0.59           C  
ATOM   2519  O   LYS A 169      31.689   0.939  -7.593  1.00  0.59           O  
ATOM   2520  CB  LYS A 169      33.562  -0.684  -5.988  1.00  0.59           C  
ATOM   2521  CG  LYS A 169      34.449  -1.856  -5.776  1.00  0.59           C  
ATOM   2522  CD  LYS A 169      34.370  -2.856  -6.883  1.00  0.59           C  
ATOM   2523  CE  LYS A 169      35.387  -3.970  -6.667  1.00  0.59           C  
ATOM   2524  NZ  LYS A 169      35.013  -4.843  -5.526  1.00  0.59           N  
ATOM   2525  H   LYS A 169      35.624   1.072  -6.404  1.00  0.59           H  
ATOM   2526  HA  LYS A 169      33.758  -0.585  -8.084  1.00  0.59           H  
ATOM   2527 1HB  LYS A 169      33.647  -0.029  -5.127  1.00  0.59           H  
ATOM   2528 2HB  LYS A 169      32.559  -1.035  -6.035  1.00  0.59           H  
ATOM   2529 1HG  LYS A 169      35.474  -1.532  -5.662  1.00  0.59           H  
ATOM   2530 2HG  LYS A 169      34.130  -2.351  -4.870  1.00  0.59           H  
ATOM   2531 1HD  LYS A 169      33.369  -3.292  -6.896  1.00  0.59           H  
ATOM   2532 2HD  LYS A 169      34.556  -2.376  -7.840  1.00  0.59           H  
ATOM   2533 1HE  LYS A 169      35.451  -4.567  -7.564  1.00  0.59           H  
ATOM   2534 2HE  LYS A 169      36.367  -3.532  -6.467  1.00  0.59           H  
ATOM   2535 1HZ  LYS A 169      35.695  -5.567  -5.409  1.00  0.59           H  
ATOM   2536 2HZ  LYS A 169      34.964  -4.300  -4.653  1.00  0.59           H  
ATOM   2537 3HZ  LYS A 169      34.099  -5.246  -5.721  1.00  0.59           H  
ATOM   2538  N   ALA A 170      33.324   2.416  -7.277  1.00  0.59           N  
ATOM   2539  CA  ALA A 170      32.395   3.511  -7.408  1.00  0.59           C  
ATOM   2540  C   ALA A 170      33.097   4.789  -7.766  1.00  0.59           C  
ATOM   2541  O   ALA A 170      34.223   5.039  -7.312  1.00  0.59           O  
ATOM   2542  CB  ALA A 170      31.644   3.717  -6.099  1.00  0.59           C  
ATOM   2543  H   ALA A 170      34.307   2.579  -7.112  1.00  0.59           H  
ATOM   2544  HA  ALA A 170      31.690   3.272  -8.206  1.00  0.59           H  
ATOM   2545 1HB  ALA A 170      30.930   4.536  -6.218  1.00  0.59           H  
ATOM   2546 2HB  ALA A 170      31.120   2.817  -5.835  1.00  0.59           H  
ATOM   2547 3HB  ALA A 170      32.350   3.963  -5.310  1.00  0.59           H  
ATOM   2548  N   VAL A 171      32.373   5.635  -8.482  1.00  0.59           N  
ATOM   2549  CA  VAL A 171      32.825   6.991  -8.692  1.00  0.59           C  
ATOM   2550  C   VAL A 171      31.731   7.876  -8.115  1.00  0.59           C  
ATOM   2551  O   VAL A 171      30.547   7.582  -8.306  1.00  0.59           O  
ATOM   2552  CB  VAL A 171      33.078   7.317 -10.176  1.00  0.59           C  
ATOM   2553  CG1 VAL A 171      31.867   7.170 -10.938  1.00  0.59           C  
ATOM   2554  CG2 VAL A 171      33.603   8.734 -10.311  1.00  0.59           C  
ATOM   2555  H   VAL A 171      31.486   5.312  -8.882  1.00  0.59           H  
ATOM   2556  HA  VAL A 171      33.745   7.127  -8.155  1.00  0.59           H  
ATOM   2557  HB  VAL A 171      33.791   6.615 -10.573  1.00  0.59           H  
ATOM   2558 1HG1 VAL A 171      32.075   7.400 -11.976  1.00  0.59           H  
ATOM   2559 2HG1 VAL A 171      31.509   6.146 -10.849  1.00  0.59           H  
ATOM   2560 3HG1 VAL A 171      31.125   7.864 -10.553  1.00  0.59           H  
ATOM   2561 1HG2 VAL A 171      33.785   8.965 -11.356  1.00  0.59           H  
ATOM   2562 2HG2 VAL A 171      32.875   9.429  -9.918  1.00  0.59           H  
ATOM   2563 3HG2 VAL A 171      34.529   8.826  -9.751  1.00  0.59           H  
ATOM   2564  N   TYR A 172      32.118   8.920  -7.391  1.00  0.60           N  
ATOM   2565  CA  TYR A 172      31.146   9.800  -6.766  1.00  0.60           C  
ATOM   2566  C   TYR A 172      31.299  11.249  -7.215  1.00  0.60           C  
ATOM   2567  O   TYR A 172      32.323  11.919  -6.999  1.00  0.60           O  
ATOM   2568  CB  TYR A 172      31.240   9.679  -5.274  1.00  0.60           C  
ATOM   2569  CG  TYR A 172      30.230  10.435  -4.532  1.00  0.60           C  
ATOM   2570  CD1 TYR A 172      29.154   9.774  -3.988  1.00  0.60           C  
ATOM   2571  CD2 TYR A 172      30.380  11.774  -4.360  1.00  0.60           C  
ATOM   2572  CE1 TYR A 172      28.256  10.450  -3.243  1.00  0.60           C  
ATOM   2573  CE2 TYR A 172      29.475  12.458  -3.619  1.00  0.60           C  
ATOM   2574  CZ  TYR A 172      28.431  11.789  -3.055  1.00  0.60           C  
ATOM   2575  OH  TYR A 172      27.574  12.439  -2.290  1.00  0.60           O  
ATOM   2576  H   TYR A 172      33.112   9.083  -7.276  1.00  0.60           H  
ATOM   2577  HA  TYR A 172      30.161   9.468  -7.060  1.00  0.60           H  
ATOM   2578 1HB  TYR A 172      31.152   8.631  -4.996  1.00  0.60           H  
ATOM   2579 2HB  TYR A 172      32.194  10.013  -4.951  1.00  0.60           H  
ATOM   2580  HD1 TYR A 172      29.044   8.710  -4.129  1.00  0.60           H  
ATOM   2581  HD2 TYR A 172      31.225  12.282  -4.807  1.00  0.60           H  
ATOM   2582  HE1 TYR A 172      27.413   9.927  -2.785  1.00  0.60           H  
ATOM   2583  HE2 TYR A 172      29.590  13.532  -3.461  1.00  0.60           H  
ATOM   2584  HH  TYR A 172      27.849  13.363  -2.211  1.00  0.60           H  
ATOM   2585  N   LEU A 173      30.265  11.705  -7.884  1.00  0.61           N  
ATOM   2586  CA  LEU A 173      30.240  13.008  -8.501  1.00  0.61           C  
ATOM   2587  C   LEU A 173      29.227  13.909  -7.823  1.00  0.61           C  
ATOM   2588  O   LEU A 173      28.227  13.422  -7.314  1.00  0.61           O  
ATOM   2589  CB  LEU A 173      29.876  12.779  -9.968  1.00  0.61           C  
ATOM   2590  CG  LEU A 173      30.813  11.759 -10.641  1.00  0.61           C  
ATOM   2591  CD1 LEU A 173      30.403  11.462 -12.069  1.00  0.61           C  
ATOM   2592  CD2 LEU A 173      32.175  12.286 -10.579  1.00  0.61           C  
ATOM   2593  H   LEU A 173      29.451  11.094  -7.972  1.00  0.61           H  
ATOM   2594  HA  LEU A 173      31.226  13.461  -8.423  1.00  0.61           H  
ATOM   2595 1HB  LEU A 173      28.868  12.396 -10.010  1.00  0.61           H  
ATOM   2596 2HB  LEU A 173      29.924  13.726 -10.509  1.00  0.61           H  
ATOM   2597  HG  LEU A 173      30.762  10.815 -10.092  1.00  0.61           H  
ATOM   2598 1HD1 LEU A 173      31.073  10.729 -12.491  1.00  0.61           H  
ATOM   2599 2HD1 LEU A 173      29.415  11.060 -12.077  1.00  0.61           H  
ATOM   2600 3HD1 LEU A 173      30.437  12.373 -12.664  1.00  0.61           H  
ATOM   2601 1HD2 LEU A 173      32.831  11.564 -11.013  1.00  0.61           H  
ATOM   2602 2HD2 LEU A 173      32.231  13.220 -11.131  1.00  0.61           H  
ATOM   2603 3HD2 LEU A 173      32.467  12.462  -9.551  1.00  0.61           H  
ATOM   2604  N   GLU A 174      29.457  15.208  -7.818  1.00  0.64           N  
ATOM   2605  CA  GLU A 174      28.401  16.097  -7.354  1.00  0.64           C  
ATOM   2606  C   GLU A 174      27.816  16.739  -8.593  1.00  0.64           C  
ATOM   2607  O   GLU A 174      28.551  16.984  -9.546  1.00  0.64           O  
ATOM   2608  CB  GLU A 174      28.901  17.155  -6.348  1.00  0.64           C  
ATOM   2609  CG  GLU A 174      29.418  16.573  -5.008  1.00  0.64           C  
ATOM   2610  CD  GLU A 174      29.679  17.607  -3.910  1.00  0.64           C  
ATOM   2611  OE1 GLU A 174      29.618  18.795  -4.148  1.00  0.64           O  
ATOM   2612  OE2 GLU A 174      29.897  17.166  -2.801  1.00  0.64           O  
ATOM   2613  H   GLU A 174      30.319  15.581  -8.192  1.00  0.64           H  
ATOM   2614  HA  GLU A 174      27.611  15.522  -6.878  1.00  0.64           H  
ATOM   2615 1HB  GLU A 174      29.707  17.734  -6.799  1.00  0.64           H  
ATOM   2616 2HB  GLU A 174      28.089  17.851  -6.120  1.00  0.64           H  
ATOM   2617 1HG  GLU A 174      28.744  15.841  -4.634  1.00  0.64           H  
ATOM   2618 2HG  GLU A 174      30.339  16.052  -5.201  1.00  0.64           H  
ATOM   2619  N   THR A 175      26.516  17.019  -8.601  1.00  0.67           N  
ATOM   2620  CA  THR A 175      25.930  17.718  -9.746  1.00  0.67           C  
ATOM   2621  C   THR A 175      26.533  19.106  -9.873  1.00  0.67           C  
ATOM   2622  O   THR A 175      26.804  19.593 -10.967  1.00  0.67           O  
ATOM   2623  CB  THR A 175      24.405  17.824  -9.642  1.00  0.67           C  
ATOM   2624  OG1 THR A 175      23.836  16.514  -9.645  1.00  0.67           O  
ATOM   2625  CG2 THR A 175      23.861  18.612 -10.807  1.00  0.67           C  
ATOM   2626  H   THR A 175      25.940  16.762  -7.797  1.00  0.67           H  
ATOM   2627  HA  THR A 175      26.168  17.161 -10.653  1.00  0.67           H  
ATOM   2628  HB  THR A 175      24.140  18.327  -8.709  1.00  0.67           H  
ATOM   2629  HG1 THR A 175      22.874  16.574  -9.502  1.00  0.67           H  
ATOM   2630 1HG2 THR A 175      22.790  18.686 -10.708  1.00  0.67           H  
ATOM   2631 2HG2 THR A 175      24.287  19.601 -10.820  1.00  0.67           H  
ATOM   2632 3HG2 THR A 175      24.112  18.108 -11.736  1.00  0.67           H  
ATOM   2633  N   ILE A 176      26.668  19.769  -8.738  1.00  0.70           N  
ATOM   2634  CA  ILE A 176      27.252  21.089  -8.683  1.00  0.70           C  
ATOM   2635  C   ILE A 176      28.367  21.072  -7.625  1.00  0.70           C  
ATOM   2636  O   ILE A 176      28.058  20.972  -6.441  1.00  0.70           O  
ATOM   2637  CB  ILE A 176      26.175  22.117  -8.281  1.00  0.70           C  
ATOM   2638  CG1 ILE A 176      24.994  22.124  -9.229  1.00  0.70           C  
ATOM   2639  CG2 ILE A 176      26.755  23.388  -8.213  1.00  0.70           C  
ATOM   2640  CD1 ILE A 176      23.917  23.054  -8.791  1.00  0.70           C  
ATOM   2641  H   ILE A 176      26.405  19.310  -7.880  1.00  0.70           H  
ATOM   2642  HA  ILE A 176      27.686  21.345  -9.649  1.00  0.70           H  
ATOM   2643  HB  ILE A 176      25.787  21.861  -7.295  1.00  0.70           H  
ATOM   2644 1HG1 ILE A 176      25.305  22.389 -10.216  1.00  0.70           H  
ATOM   2645 2HG1 ILE A 176      24.565  21.142  -9.248  1.00  0.70           H  
ATOM   2646 1HG2 ILE A 176      26.020  24.122  -7.890  1.00  0.70           H  
ATOM   2647 2HG2 ILE A 176      27.534  23.289  -7.485  1.00  0.70           H  
ATOM   2648 3HG2 ILE A 176      27.159  23.669  -9.188  1.00  0.70           H  
ATOM   2649 1HD1 ILE A 176      23.077  23.002  -9.476  1.00  0.70           H  
ATOM   2650 2HD1 ILE A 176      23.590  22.774  -7.806  1.00  0.70           H  
ATOM   2651 3HD1 ILE A 176      24.299  24.072  -8.767  1.00  0.70           H  
ATOM   2652  N   GLY A 177      29.646  21.164  -8.011  1.00  0.73           N  
ATOM   2653  CA  GLY A 177      30.713  21.096  -7.001  1.00  0.73           C  
ATOM   2654  C   GLY A 177      30.693  22.324  -6.095  1.00  0.73           C  
ATOM   2655  O   GLY A 177      30.875  23.447  -6.569  1.00  0.73           O  
ATOM   2656  H   GLY A 177      29.903  21.255  -8.991  1.00  0.73           H  
ATOM   2657 1HA  GLY A 177      30.590  20.193  -6.399  1.00  0.73           H  
ATOM   2658 2HA  GLY A 177      31.675  21.022  -7.504  1.00  0.73           H  
ATOM   2659  N   ASN A 178      30.464  22.121  -4.810  1.00  0.75           N  
ATOM   2660  CA  ASN A 178      30.240  23.218  -3.874  1.00  0.75           C  
ATOM   2661  C   ASN A 178      31.549  23.640  -3.190  1.00  0.75           C  
ATOM   2662  O   ASN A 178      32.480  22.846  -3.115  1.00  0.75           O  
ATOM   2663  CB  ASN A 178      29.240  22.731  -2.847  1.00  0.75           C  
ATOM   2664  CG  ASN A 178      27.943  22.411  -3.494  1.00  0.75           C  
ATOM   2665  OD1 ASN A 178      27.144  23.283  -3.858  1.00  0.75           O  
ATOM   2666  ND2 ASN A 178      27.745  21.136  -3.718  1.00  0.75           N  
ATOM   2667  H   ASN A 178      30.371  21.157  -4.481  1.00  0.75           H  
ATOM   2668  HA  ASN A 178      29.834  24.065  -4.420  1.00  0.75           H  
ATOM   2669 1HB  ASN A 178      29.623  21.827  -2.360  1.00  0.75           H  
ATOM   2670 2HB  ASN A 178      29.086  23.485  -2.076  1.00  0.75           H  
ATOM   2671 1HD2 ASN A 178      26.931  20.831  -4.200  1.00  0.75           H  
ATOM   2672 2HD2 ASN A 178      28.456  20.436  -3.480  1.00  0.75           H  
ATOM   2673  N   PRO A 179      31.685  24.902  -2.738  1.00  0.76           N  
ATOM   2674  CA  PRO A 179      30.870  26.106  -2.875  1.00  0.76           C  
ATOM   2675  C   PRO A 179      31.242  26.918  -4.131  1.00  0.76           C  
ATOM   2676  O   PRO A 179      30.914  28.097  -4.233  1.00  0.76           O  
ATOM   2677  CB  PRO A 179      31.241  26.869  -1.609  1.00  0.76           C  
ATOM   2678  CG  PRO A 179      32.682  26.536  -1.405  1.00  0.76           C  
ATOM   2679  CD  PRO A 179      32.836  25.103  -1.864  1.00  0.76           C  
ATOM   2680  HA  PRO A 179      29.808  25.851  -2.877  1.00  0.76           H  
ATOM   2681 1HB  PRO A 179      31.062  27.943  -1.742  1.00  0.76           H  
ATOM   2682 2HB  PRO A 179      30.607  26.537  -0.772  1.00  0.76           H  
ATOM   2683 1HG  PRO A 179      33.330  27.231  -1.973  1.00  0.76           H  
ATOM   2684 2HG  PRO A 179      32.929  26.659  -0.348  1.00  0.76           H  
ATOM   2685 1HD  PRO A 179      33.753  24.998  -2.438  1.00  0.76           H  
ATOM   2686 2HD  PRO A 179      32.808  24.411  -1.022  1.00  0.76           H  
ATOM   2687  N   LYS A 180      32.012  26.304  -5.029  1.00  0.76           N  
ATOM   2688  CA  LYS A 180      32.489  26.905  -6.279  1.00  0.76           C  
ATOM   2689  C   LYS A 180      31.376  26.968  -7.316  1.00  0.76           C  
ATOM   2690  O   LYS A 180      31.272  27.908  -8.115  1.00  0.76           O  
ATOM   2691  CB  LYS A 180      33.643  26.074  -6.837  1.00  0.76           C  
ATOM   2692  CG  LYS A 180      34.278  26.601  -8.127  1.00  0.76           C  
ATOM   2693  CD  LYS A 180      35.020  27.921  -7.915  1.00  0.76           C  
ATOM   2694  CE  LYS A 180      35.720  28.369  -9.206  1.00  0.76           C  
ATOM   2695  NZ  LYS A 180      36.421  29.680  -9.047  1.00  0.76           N  
ATOM   2696  H   LYS A 180      32.284  25.346  -4.864  1.00  0.76           H  
ATOM   2697  HA  LYS A 180      32.829  27.920  -6.072  1.00  0.76           H  
ATOM   2698 1HB  LYS A 180      34.417  25.994  -6.082  1.00  0.76           H  
ATOM   2699 2HB  LYS A 180      33.282  25.062  -7.038  1.00  0.76           H  
ATOM   2700 1HG  LYS A 180      34.982  25.862  -8.503  1.00  0.76           H  
ATOM   2701 2HG  LYS A 180      33.496  26.744  -8.878  1.00  0.76           H  
ATOM   2702 1HD  LYS A 180      34.313  28.693  -7.601  1.00  0.76           H  
ATOM   2703 2HD  LYS A 180      35.768  27.795  -7.129  1.00  0.76           H  
ATOM   2704 1HE  LYS A 180      36.448  27.612  -9.495  1.00  0.76           H  
ATOM   2705 2HE  LYS A 180      34.974  28.463  -9.998  1.00  0.76           H  
ATOM   2706 1HZ  LYS A 180      36.861  29.930  -9.922  1.00  0.76           H  
ATOM   2707 2HZ  LYS A 180      35.750  30.392  -8.793  1.00  0.76           H  
ATOM   2708 3HZ  LYS A 180      37.123  29.608  -8.326  1.00  0.76           H  
ATOM   2709  N   TYR A 181      30.565  25.925  -7.264  1.00  0.75           N  
ATOM   2710  CA  TYR A 181      29.476  25.556  -8.145  1.00  0.75           C  
ATOM   2711  C   TYR A 181      29.987  25.155  -9.496  1.00  0.75           C  
ATOM   2712  O   TYR A 181      29.489  25.549 -10.552  1.00  0.75           O  
ATOM   2713  CB  TYR A 181      28.423  26.623  -8.225  1.00  0.75           C  
ATOM   2714  CG  TYR A 181      28.087  27.047  -6.897  1.00  0.75           C  
ATOM   2715  CD1 TYR A 181      28.323  28.319  -6.561  1.00  0.75           C  
ATOM   2716  CD2 TYR A 181      27.644  26.133  -5.956  1.00  0.75           C  
ATOM   2717  CE1 TYR A 181      28.120  28.705  -5.323  1.00  0.75           C  
ATOM   2718  CE2 TYR A 181      27.446  26.533  -4.689  1.00  0.75           C  
ATOM   2719  CZ  TYR A 181      27.694  27.822  -4.371  1.00  0.75           C  
ATOM   2720  OH  TYR A 181      27.552  28.246  -3.096  1.00  0.75           O  
ATOM   2721  H   TYR A 181      30.755  25.248  -6.537  1.00  0.75           H  
ATOM   2722  HA  TYR A 181      29.026  24.690  -7.712  1.00  0.75           H  
ATOM   2723 1HB  TYR A 181      28.772  27.476  -8.802  1.00  0.75           H  
ATOM   2724 2HB  TYR A 181      27.543  26.220  -8.683  1.00  0.75           H  
ATOM   2725  HD1 TYR A 181      28.694  29.029  -7.302  1.00  0.75           H  
ATOM   2726  HD2 TYR A 181      27.481  25.104  -6.213  1.00  0.75           H  
ATOM   2727  HE1 TYR A 181      28.319  29.701  -5.078  1.00  0.75           H  
ATOM   2728  HE2 TYR A 181      27.118  25.828  -3.929  1.00  0.75           H  
ATOM   2729  HH  TYR A 181      28.110  29.023  -2.977  1.00  0.75           H  
ATOM   2730  N   ASN A 182      31.002  24.324  -9.425  1.00  0.73           N  
ATOM   2731  CA  ASN A 182      31.649  23.770 -10.591  1.00  0.73           C  
ATOM   2732  C   ASN A 182      30.814  22.614 -11.101  1.00  0.73           C  
ATOM   2733  O   ASN A 182      30.858  21.514 -10.547  1.00  0.73           O  
ATOM   2734  CB  ASN A 182      33.068  23.341 -10.240  1.00  0.73           C  
ATOM   2735  CG  ASN A 182      33.817  22.787 -11.408  1.00  0.73           C  
ATOM   2736  OD1 ASN A 182      33.166  22.190 -12.265  1.00  0.73           O  
ATOM   2737  ND2 ASN A 182      35.128  22.985 -11.477  1.00  0.73           N  
ATOM   2738  H   ASN A 182      31.290  24.045  -8.492  1.00  0.73           H  
ATOM   2739  HA  ASN A 182      31.686  24.521 -11.381  1.00  0.73           H  
ATOM   2740 1HB  ASN A 182      33.618  24.192  -9.850  1.00  0.73           H  
ATOM   2741 2HB  ASN A 182      33.031  22.590  -9.452  1.00  0.73           H  
ATOM   2742 1HD2 ASN A 182      35.663  22.648 -12.283  1.00  0.73           H  
ATOM   2743 2HD2 ASN A 182      35.620  23.472 -10.746  1.00  0.73           H  
ATOM   2744  N   VAL A 183      30.034  22.869 -12.140  1.00  0.72           N  
ATOM   2745  CA  VAL A 183      29.175  21.839 -12.701  1.00  0.72           C  
ATOM   2746  C   VAL A 183      30.087  21.049 -13.655  1.00  0.72           C  
ATOM   2747  O   VAL A 183      30.610  21.646 -14.597  1.00  0.72           O  
ATOM   2748  CB  VAL A 183      27.992  22.469 -13.462  1.00  0.72           C  
ATOM   2749  CG1 VAL A 183      27.132  21.379 -14.076  1.00  0.72           C  
ATOM   2750  CG2 VAL A 183      27.182  23.317 -12.506  1.00  0.72           C  
ATOM   2751  H   VAL A 183      30.031  23.803 -12.528  1.00  0.72           H  
ATOM   2752  HA  VAL A 183      28.781  21.235 -11.895  1.00  0.72           H  
ATOM   2753  HB  VAL A 183      28.373  23.088 -14.272  1.00  0.72           H  
ATOM   2754 1HG1 VAL A 183      26.315  21.825 -14.620  1.00  0.72           H  
ATOM   2755 2HG1 VAL A 183      27.735  20.779 -14.750  1.00  0.72           H  
ATOM   2756 3HG1 VAL A 183      26.735  20.742 -13.288  1.00  0.72           H  
ATOM   2757 1HG2 VAL A 183      26.344  23.767 -13.029  1.00  0.72           H  
ATOM   2758 2HG2 VAL A 183      26.824  22.681 -11.723  1.00  0.72           H  
ATOM   2759 3HG2 VAL A 183      27.811  24.103 -12.084  1.00  0.72           H  
ATOM   2760  N   PRO A 184      30.338  19.760 -13.400  1.00  0.70           N  
ATOM   2761  CA  PRO A 184      31.279  18.889 -14.085  1.00  0.70           C  
ATOM   2762  C   PRO A 184      30.805  18.461 -15.446  1.00  0.70           C  
ATOM   2763  O   PRO A 184      29.600  18.390 -15.683  1.00  0.70           O  
ATOM   2764  CB  PRO A 184      31.328  17.678 -13.160  1.00  0.70           C  
ATOM   2765  CG  PRO A 184      29.971  17.612 -12.559  1.00  0.70           C  
ATOM   2766  CD  PRO A 184      29.549  19.045 -12.376  1.00  0.70           C  
ATOM   2767  HA  PRO A 184      32.254  19.409 -14.144  1.00  0.70           H  
ATOM   2768 1HB  PRO A 184      31.620  16.783 -13.716  1.00  0.70           H  
ATOM   2769 2HB  PRO A 184      32.081  17.846 -12.388  1.00  0.70           H  
ATOM   2770 1HG  PRO A 184      29.294  17.057 -13.220  1.00  0.70           H  
ATOM   2771 2HG  PRO A 184      30.004  17.058 -11.610  1.00  0.70           H  
ATOM   2772 1HD  PRO A 184      28.484  19.117 -12.596  1.00  0.70           H  
ATOM   2773 2HD  PRO A 184      29.802  19.367 -11.354  1.00  0.70           H  
ATOM   2774  N   ASP A 185      31.708  18.010 -16.320  1.00  0.69           N  
ATOM   2775  CA  ASP A 185      31.164  17.443 -17.548  1.00  0.69           C  
ATOM   2776  C   ASP A 185      30.896  15.975 -17.230  1.00  0.69           C  
ATOM   2777  O   ASP A 185      31.690  15.064 -17.506  1.00  0.69           O  
ATOM   2778  CB  ASP A 185      32.112  17.605 -18.731  1.00  0.69           C  
ATOM   2779  CG  ASP A 185      31.475  17.228 -20.105  1.00  0.69           C  
ATOM   2780  OD1 ASP A 185      30.298  16.867 -20.164  1.00  0.69           O  
ATOM   2781  OD2 ASP A 185      32.191  17.328 -21.101  1.00  0.69           O  
ATOM   2782  H   ASP A 185      32.702  18.052 -16.145  1.00  0.69           H  
ATOM   2783  HA  ASP A 185      30.226  17.932 -17.794  1.00  0.69           H  
ATOM   2784 1HB  ASP A 185      32.451  18.641 -18.782  1.00  0.69           H  
ATOM   2785 2HB  ASP A 185      32.996  16.980 -18.576  1.00  0.69           H  
ATOM   2786  N   PHE A 186      29.735  15.801 -16.639  1.00  0.68           N  
ATOM   2787  CA  PHE A 186      29.256  14.574 -16.063  1.00  0.68           C  
ATOM   2788  C   PHE A 186      29.207  13.416 -17.047  1.00  0.68           C  
ATOM   2789  O   PHE A 186      29.665  12.319 -16.726  1.00  0.68           O  
ATOM   2790  CB  PHE A 186      27.885  14.833 -15.476  1.00  0.68           C  
ATOM   2791  CG  PHE A 186      27.338  13.730 -14.788  1.00  0.68           C  
ATOM   2792  CD1 PHE A 186      27.722  13.487 -13.515  1.00  0.68           C  
ATOM   2793  CD2 PHE A 186      26.446  12.910 -15.389  1.00  0.68           C  
ATOM   2794  CE1 PHE A 186      27.224  12.438 -12.861  1.00  0.68           C  
ATOM   2795  CE2 PHE A 186      25.939  11.852 -14.727  1.00  0.68           C  
ATOM   2796  CZ  PHE A 186      26.341  11.609 -13.462  1.00  0.68           C  
ATOM   2797  H   PHE A 186      29.187  16.652 -16.502  1.00  0.68           H  
ATOM   2798  HA  PHE A 186      29.936  14.297 -15.258  1.00  0.68           H  
ATOM   2799 1HB  PHE A 186      27.921  15.691 -14.805  1.00  0.68           H  
ATOM   2800 2HB  PHE A 186      27.216  15.067 -16.266  1.00  0.68           H  
ATOM   2801  HD1 PHE A 186      28.443  14.149 -13.032  1.00  0.68           H  
ATOM   2802  HD2 PHE A 186      26.159  13.109 -16.410  1.00  0.68           H  
ATOM   2803  HE1 PHE A 186      27.545  12.256 -11.863  1.00  0.68           H  
ATOM   2804  HE2 PHE A 186      25.234  11.198 -15.216  1.00  0.68           H  
ATOM   2805  HZ  PHE A 186      25.972  10.761 -12.936  1.00  0.68           H  
ATOM   2806  N   GLU A 187      28.660  13.632 -18.243  1.00  0.67           N  
ATOM   2807  CA  GLU A 187      28.483  12.513 -19.181  1.00  0.67           C  
ATOM   2808  C   GLU A 187      29.798  11.820 -19.545  1.00  0.67           C  
ATOM   2809  O   GLU A 187      29.839  10.598 -19.706  1.00  0.67           O  
ATOM   2810  CB  GLU A 187      27.820  12.984 -20.489  1.00  0.67           C  
ATOM   2811  CG  GLU A 187      26.336  13.352 -20.403  1.00  0.67           C  
ATOM   2812  CD  GLU A 187      25.780  13.897 -21.725  1.00  0.67           C  
ATOM   2813  OE1 GLU A 187      26.562  14.187 -22.620  1.00  0.67           O  
ATOM   2814  OE2 GLU A 187      24.586  14.035 -21.835  1.00  0.67           O  
ATOM   2815  H   GLU A 187      28.339  14.564 -18.487  1.00  0.67           H  
ATOM   2816  HA  GLU A 187      27.834  11.775 -18.702  1.00  0.67           H  
ATOM   2817 1HB  GLU A 187      28.352  13.864 -20.855  1.00  0.67           H  
ATOM   2818 2HB  GLU A 187      27.925  12.205 -21.243  1.00  0.67           H  
ATOM   2819 1HG  GLU A 187      25.767  12.470 -20.124  1.00  0.67           H  
ATOM   2820 2HG  GLU A 187      26.208  14.091 -19.626  1.00  0.67           H  
ATOM   2821  N   LYS A 188      30.875  12.591 -19.688  1.00  0.66           N  
ATOM   2822  CA  LYS A 188      32.159  12.007 -20.046  1.00  0.66           C  
ATOM   2823  C   LYS A 188      32.744  11.275 -18.853  1.00  0.66           C  
ATOM   2824  O   LYS A 188      33.336  10.201 -18.988  1.00  0.66           O  
ATOM   2825  CB  LYS A 188      33.121  13.075 -20.531  1.00  0.66           C  
ATOM   2826  CG  LYS A 188      32.776  13.688 -21.870  1.00  0.66           C  
ATOM   2827  CD  LYS A 188      33.838  14.691 -22.287  1.00  0.66           C  
ATOM   2828  CE  LYS A 188      33.511  15.339 -23.617  1.00  0.66           C  
ATOM   2829  NZ  LYS A 188      32.221  16.061 -23.539  1.00  0.66           N  
ATOM   2830  H   LYS A 188      30.796  13.593 -19.541  1.00  0.66           H  
ATOM   2831  HA  LYS A 188      32.003  11.284 -20.846  1.00  0.66           H  
ATOM   2832 1HB  LYS A 188      33.113  13.891 -19.810  1.00  0.66           H  
ATOM   2833 2HB  LYS A 188      34.130  12.673 -20.577  1.00  0.66           H  
ATOM   2834 1HG  LYS A 188      32.689  12.910 -22.628  1.00  0.66           H  
ATOM   2835 2HG  LYS A 188      31.819  14.210 -21.789  1.00  0.66           H  
ATOM   2836 1HD  LYS A 188      33.899  15.478 -21.530  1.00  0.66           H  
ATOM   2837 2HD  LYS A 188      34.808  14.199 -22.355  1.00  0.66           H  
ATOM   2838 1HE  LYS A 188      34.297  16.052 -23.859  1.00  0.66           H  
ATOM   2839 2HE  LYS A 188      33.458  14.588 -24.405  1.00  0.66           H  
ATOM   2840 1HZ  LYS A 188      32.015  16.514 -24.408  1.00  0.66           H  
ATOM   2841 2HZ  LYS A 188      31.488  15.411 -23.314  1.00  0.66           H  
ATOM   2842 3HZ  LYS A 188      32.273  16.754 -22.783  1.00  0.66           H  
ATOM   2843  N   ILE A 189      32.539  11.822 -17.656  1.00  0.65           N  
ATOM   2844  CA  ILE A 189      33.090  11.166 -16.478  1.00  0.65           C  
ATOM   2845  C   ILE A 189      32.423   9.799 -16.352  1.00  0.65           C  
ATOM   2846  O   ILE A 189      33.090   8.791 -16.084  1.00  0.65           O  
ATOM   2847  CB  ILE A 189      32.827  11.947 -15.196  1.00  0.65           C  
ATOM   2848  CG1 ILE A 189      33.579  13.254 -15.210  1.00  0.65           C  
ATOM   2849  CG2 ILE A 189      33.360  11.097 -14.060  1.00  0.65           C  
ATOM   2850  CD1 ILE A 189      33.149  14.211 -14.164  1.00  0.65           C  
ATOM   2851  H   ILE A 189      32.043  12.715 -17.569  1.00  0.65           H  
ATOM   2852  HA  ILE A 189      34.160  11.028 -16.607  1.00  0.65           H  
ATOM   2853  HB  ILE A 189      31.765  12.152 -15.068  1.00  0.65           H  
ATOM   2854 1HG1 ILE A 189      34.612  13.062 -15.056  1.00  0.65           H  
ATOM   2855 2HG1 ILE A 189      33.438  13.725 -16.172  1.00  0.65           H  
ATOM   2856 1HG2 ILE A 189      33.222  11.623 -13.148  1.00  0.65           H  
ATOM   2857 2HG2 ILE A 189      32.830  10.147 -14.028  1.00  0.65           H  
ATOM   2858 3HG2 ILE A 189      34.418  10.914 -14.213  1.00  0.65           H  
ATOM   2859 1HD1 ILE A 189      33.745  15.116 -14.254  1.00  0.65           H  
ATOM   2860 2HD1 ILE A 189      32.100  14.451 -14.299  1.00  0.65           H  
ATOM   2861 3HD1 ILE A 189      33.295  13.776 -13.187  1.00  0.65           H  
ATOM   2862  N   VAL A 190      31.101   9.781 -16.555  1.00  0.64           N  
ATOM   2863  CA  VAL A 190      30.336   8.550 -16.505  1.00  0.64           C  
ATOM   2864  C   VAL A 190      30.774   7.552 -17.544  1.00  0.64           C  
ATOM   2865  O   VAL A 190      30.947   6.379 -17.224  1.00  0.64           O  
ATOM   2866  CB  VAL A 190      28.855   8.787 -16.792  1.00  0.64           C  
ATOM   2867  CG1 VAL A 190      28.190   7.431 -16.963  1.00  0.64           C  
ATOM   2868  CG2 VAL A 190      28.206   9.568 -15.687  1.00  0.64           C  
ATOM   2869  H   VAL A 190      30.619  10.661 -16.751  1.00  0.64           H  
ATOM   2870  HA  VAL A 190      30.454   8.113 -15.516  1.00  0.64           H  
ATOM   2871  HB  VAL A 190      28.755   9.335 -17.726  1.00  0.64           H  
ATOM   2872 1HG1 VAL A 190      27.162   7.555 -17.196  1.00  0.64           H  
ATOM   2873 2HG1 VAL A 190      28.666   6.887 -17.775  1.00  0.64           H  
ATOM   2874 3HG1 VAL A 190      28.272   6.850 -16.067  1.00  0.64           H  
ATOM   2875 1HG2 VAL A 190      27.168   9.708 -15.937  1.00  0.64           H  
ATOM   2876 2HG2 VAL A 190      28.280   9.045 -14.782  1.00  0.64           H  
ATOM   2877 3HG2 VAL A 190      28.680  10.523 -15.574  1.00  0.64           H  
ATOM   2878  N   ALA A 191      30.972   8.008 -18.788  1.00  0.64           N  
ATOM   2879  CA  ALA A 191      31.359   7.096 -19.848  1.00  0.64           C  
ATOM   2880  C   ALA A 191      32.656   6.389 -19.507  1.00  0.64           C  
ATOM   2881  O   ALA A 191      32.785   5.177 -19.735  1.00  0.64           O  
ATOM   2882  CB  ALA A 191      31.520   7.868 -21.144  1.00  0.64           C  
ATOM   2883  H   ALA A 191      30.801   8.989 -19.009  1.00  0.64           H  
ATOM   2884  HA  ALA A 191      30.576   6.351 -19.961  1.00  0.64           H  
ATOM   2885 1HB  ALA A 191      31.791   7.184 -21.945  1.00  0.64           H  
ATOM   2886 2HB  ALA A 191      30.580   8.364 -21.386  1.00  0.64           H  
ATOM   2887 3HB  ALA A 191      32.304   8.615 -21.021  1.00  0.64           H  
ATOM   2888  N   ILE A 192      33.598   7.108 -18.918  1.00  0.63           N  
ATOM   2889  CA  ILE A 192      34.856   6.513 -18.520  1.00  0.63           C  
ATOM   2890  C   ILE A 192      34.647   5.511 -17.398  1.00  0.63           C  
ATOM   2891  O   ILE A 192      35.135   4.381 -17.444  1.00  0.63           O  
ATOM   2892  CB  ILE A 192      35.852   7.572 -18.093  1.00  0.63           C  
ATOM   2893  CG1 ILE A 192      36.219   8.448 -19.287  1.00  0.63           C  
ATOM   2894  CG2 ILE A 192      37.055   6.911 -17.500  1.00  0.63           C  
ATOM   2895  CD1 ILE A 192      36.947   9.676 -18.909  1.00  0.63           C  
ATOM   2896  H   ILE A 192      33.442   8.112 -18.756  1.00  0.63           H  
ATOM   2897  HA  ILE A 192      35.268   5.980 -19.385  1.00  0.63           H  
ATOM   2898  HB  ILE A 192      35.380   8.218 -17.341  1.00  0.63           H  
ATOM   2899 1HG1 ILE A 192      36.844   7.875 -19.972  1.00  0.63           H  
ATOM   2900 2HG1 ILE A 192      35.306   8.738 -19.804  1.00  0.63           H  
ATOM   2901 1HG2 ILE A 192      37.740   7.665 -17.167  1.00  0.63           H  
ATOM   2902 2HG2 ILE A 192      36.740   6.315 -16.673  1.00  0.63           H  
ATOM   2903 3HG2 ILE A 192      37.537   6.277 -18.242  1.00  0.63           H  
ATOM   2904 1HD1 ILE A 192      37.171  10.265 -19.795  1.00  0.63           H  
ATOM   2905 2HD1 ILE A 192      36.321  10.244 -18.237  1.00  0.63           H  
ATOM   2906 3HD1 ILE A 192      37.861   9.420 -18.412  1.00  0.63           H  
ATOM   2907  N   ALA A 193      33.890   5.914 -16.377  1.00  0.63           N  
ATOM   2908  CA  ALA A 193      33.653   5.003 -15.271  1.00  0.63           C  
ATOM   2909  C   ALA A 193      32.998   3.724 -15.793  1.00  0.63           C  
ATOM   2910  O   ALA A 193      33.391   2.611 -15.432  1.00  0.63           O  
ATOM   2911  CB  ALA A 193      32.773   5.684 -14.237  1.00  0.63           C  
ATOM   2912  H   ALA A 193      33.495   6.855 -16.363  1.00  0.63           H  
ATOM   2913  HA  ALA A 193      34.610   4.743 -14.822  1.00  0.63           H  
ATOM   2914 1HB  ALA A 193      32.593   5.031 -13.395  1.00  0.63           H  
ATOM   2915 2HB  ALA A 193      33.267   6.586 -13.895  1.00  0.63           H  
ATOM   2916 3HB  ALA A 193      31.820   5.945 -14.696  1.00  0.63           H  
ATOM   2917  N   HIS A 194      32.073   3.855 -16.741  1.00  0.63           N  
ATOM   2918  CA  HIS A 194      31.428   2.680 -17.301  1.00  0.63           C  
ATOM   2919  C   HIS A 194      32.399   1.832 -18.110  1.00  0.63           C  
ATOM   2920  O   HIS A 194      32.360   0.605 -18.018  1.00  0.63           O  
ATOM   2921  CB  HIS A 194      30.197   3.055 -18.116  1.00  0.63           C  
ATOM   2922  CG  HIS A 194      29.045   3.413 -17.243  1.00  0.63           C  
ATOM   2923  ND1 HIS A 194      27.904   4.020 -17.717  1.00  0.63           N  
ATOM   2924  CD2 HIS A 194      28.853   3.227 -15.912  1.00  0.63           C  
ATOM   2925  CE1 HIS A 194      27.054   4.194 -16.705  1.00  0.63           C  
ATOM   2926  NE2 HIS A 194      27.610   3.717 -15.609  1.00  0.63           N  
ATOM   2927  H   HIS A 194      31.780   4.781 -17.039  1.00  0.63           H  
ATOM   2928  HA  HIS A 194      31.074   2.057 -16.481  1.00  0.63           H  
ATOM   2929 1HB  HIS A 194      30.431   3.914 -18.749  1.00  0.63           H  
ATOM   2930 2HB  HIS A 194      29.912   2.229 -18.763  1.00  0.63           H  
ATOM   2931  HD2 HIS A 194      29.550   2.768 -15.212  1.00  0.63           H  
ATOM   2932  HE1 HIS A 194      26.063   4.651 -16.758  1.00  0.63           H  
ATOM   2933  HE2 HIS A 194      27.165   3.714 -14.671  1.00  0.63           H  
ATOM   2934  N   LYS A 195      33.333   2.462 -18.828  1.00  0.63           N  
ATOM   2935  CA  LYS A 195      34.351   1.732 -19.588  1.00  0.63           C  
ATOM   2936  C   LYS A 195      35.089   0.747 -18.675  1.00  0.63           C  
ATOM   2937  O   LYS A 195      35.427  -0.367 -19.083  1.00  0.63           O  
ATOM   2938  CB  LYS A 195      35.353   2.700 -20.239  1.00  0.63           C  
ATOM   2939  CG  LYS A 195      36.424   2.033 -21.096  1.00  0.63           C  
ATOM   2940  CD  LYS A 195      37.275   3.063 -21.869  1.00  0.63           C  
ATOM   2941  CE  LYS A 195      38.262   3.816 -20.964  1.00  0.63           C  
ATOM   2942  NZ  LYS A 195      39.195   4.682 -21.771  1.00  0.63           N  
ATOM   2943  H   LYS A 195      33.317   3.481 -18.889  1.00  0.63           H  
ATOM   2944  HA  LYS A 195      33.857   1.161 -20.373  1.00  0.63           H  
ATOM   2945 1HB  LYS A 195      34.816   3.432 -20.843  1.00  0.63           H  
ATOM   2946 2HB  LYS A 195      35.877   3.246 -19.462  1.00  0.63           H  
ATOM   2947 1HG  LYS A 195      37.081   1.450 -20.445  1.00  0.63           H  
ATOM   2948 2HG  LYS A 195      35.951   1.356 -21.805  1.00  0.63           H  
ATOM   2949 1HD  LYS A 195      37.836   2.554 -22.654  1.00  0.63           H  
ATOM   2950 2HD  LYS A 195      36.611   3.791 -22.337  1.00  0.63           H  
ATOM   2951 1HE  LYS A 195      37.709   4.446 -20.263  1.00  0.63           H  
ATOM   2952 2HE  LYS A 195      38.852   3.095 -20.397  1.00  0.63           H  
ATOM   2953 1HZ  LYS A 195      39.851   5.167 -21.141  1.00  0.63           H  
ATOM   2954 2HZ  LYS A 195      39.722   4.112 -22.410  1.00  0.63           H  
ATOM   2955 3HZ  LYS A 195      38.671   5.367 -22.287  1.00  0.63           H  
ATOM   2956  N   HIS A 196      35.306   1.161 -17.423  1.00  0.62           N  
ATOM   2957  CA  HIS A 196      36.000   0.359 -16.420  1.00  0.62           C  
ATOM   2958  C   HIS A 196      35.069  -0.536 -15.572  1.00  0.62           C  
ATOM   2959  O   HIS A 196      35.532  -1.237 -14.658  1.00  0.62           O  
ATOM   2960  CB  HIS A 196      36.737   1.287 -15.460  1.00  0.62           C  
ATOM   2961  CG  HIS A 196      37.863   2.051 -16.039  1.00  0.62           C  
ATOM   2962  ND1 HIS A 196      39.052   1.469 -16.419  1.00  0.62           N  
ATOM   2963  CD2 HIS A 196      37.986   3.360 -16.295  1.00  0.62           C  
ATOM   2964  CE1 HIS A 196      39.862   2.405 -16.879  1.00  0.62           C  
ATOM   2965  NE2 HIS A 196      39.238   3.556 -16.814  1.00  0.62           N  
ATOM   2966  H   HIS A 196      35.005   2.111 -17.180  1.00  0.62           H  
ATOM   2967  HA  HIS A 196      36.725  -0.283 -16.916  1.00  0.62           H  
ATOM   2968 1HB  HIS A 196      36.018   2.015 -15.097  1.00  0.62           H  
ATOM   2969 2HB  HIS A 196      37.100   0.723 -14.603  1.00  0.62           H  
ATOM   2970  HD2 HIS A 196      37.231   4.107 -16.111  1.00  0.62           H  
ATOM   2971  HE1 HIS A 196      40.876   2.251 -17.249  1.00  0.62           H  
ATOM   2972  HE2 HIS A 196      39.627   4.442 -17.100  1.00  0.62           H  
ATOM   2973  N   GLY A 197      33.761  -0.521 -15.854  1.00  0.60           N  
ATOM   2974  CA  GLY A 197      32.785  -1.293 -15.084  1.00  0.60           C  
ATOM   2975  C   GLY A 197      32.497  -0.681 -13.711  1.00  0.60           C  
ATOM   2976  O   GLY A 197      32.204  -1.406 -12.757  1.00  0.60           O  
ATOM   2977  H   GLY A 197      33.421   0.030 -16.636  1.00  0.60           H  
ATOM   2978 1HA  GLY A 197      31.856  -1.344 -15.654  1.00  0.60           H  
ATOM   2979 2HA  GLY A 197      33.138  -2.314 -14.968  1.00  0.60           H  
ATOM   2980  N   ILE A 198      32.630   0.642 -13.600  1.00  0.59           N  
ATOM   2981  CA  ILE A 198      32.434   1.347 -12.344  1.00  0.59           C  
ATOM   2982  C   ILE A 198      31.118   2.150 -12.307  1.00  0.59           C  
ATOM   2983  O   ILE A 198      30.962   3.091 -13.079  1.00  0.59           O  
ATOM   2984  CB  ILE A 198      33.571   2.357 -12.160  1.00  0.59           C  
ATOM   2985  CG1 ILE A 198      34.874   1.657 -12.161  1.00  0.59           C  
ATOM   2986  CG2 ILE A 198      33.378   3.156 -10.896  1.00  0.59           C  
ATOM   2987  CD1 ILE A 198      35.991   2.596 -12.245  1.00  0.59           C  
ATOM   2988  H   ILE A 198      32.884   1.190 -14.419  1.00  0.59           H  
ATOM   2989  HA  ILE A 198      32.500   0.611 -11.556  1.00  0.59           H  
ATOM   2990  HB  ILE A 198      33.584   3.023 -12.989  1.00  0.59           H  
ATOM   2991 1HG1 ILE A 198      34.974   1.069 -11.254  1.00  0.59           H  
ATOM   2992 2HG1 ILE A 198      34.920   0.988 -13.011  1.00  0.59           H  
ATOM   2993 1HG2 ILE A 198      34.184   3.878 -10.787  1.00  0.59           H  
ATOM   2994 2HG2 ILE A 198      32.426   3.681 -10.936  1.00  0.59           H  
ATOM   2995 3HG2 ILE A 198      33.382   2.476 -10.058  1.00  0.59           H  
ATOM   2996 1HD1 ILE A 198      36.933   2.053 -12.252  1.00  0.59           H  
ATOM   2997 2HD1 ILE A 198      35.907   3.189 -13.153  1.00  0.59           H  
ATOM   2998 3HD1 ILE A 198      35.944   3.243 -11.392  1.00  0.59           H  
ATOM   2999  N   PRO A 199      30.167   1.831 -11.421  1.00  0.58           N  
ATOM   3000  CA  PRO A 199      28.895   2.507 -11.281  1.00  0.58           C  
ATOM   3001  C   PRO A 199      29.101   3.919 -10.748  1.00  0.58           C  
ATOM   3002  O   PRO A 199      30.039   4.181  -9.978  1.00  0.58           O  
ATOM   3003  CB  PRO A 199      28.127   1.585 -10.341  1.00  0.58           C  
ATOM   3004  CG  PRO A 199      29.176   0.830  -9.613  1.00  0.58           C  
ATOM   3005  CD  PRO A 199      30.349   0.725 -10.529  1.00  0.58           C  
ATOM   3006  HA  PRO A 199      28.400   2.543 -12.262  1.00  0.58           H  
ATOM   3007 1HB  PRO A 199      27.500   2.186  -9.667  1.00  0.58           H  
ATOM   3008 2HB  PRO A 199      27.451   0.946 -10.907  1.00  0.58           H  
ATOM   3009 1HG  PRO A 199      29.443   1.320  -8.696  1.00  0.58           H  
ATOM   3010 2HG  PRO A 199      28.785  -0.161  -9.358  1.00  0.58           H  
ATOM   3011 1HD  PRO A 199      31.230   0.873  -9.921  1.00  0.58           H  
ATOM   3012 2HD  PRO A 199      30.363  -0.225 -11.065  1.00  0.58           H  
ATOM   3013  N   VAL A 200      28.192   4.800 -11.150  1.00  0.58           N  
ATOM   3014  CA  VAL A 200      28.236   6.216 -10.797  1.00  0.58           C  
ATOM   3015  C   VAL A 200      27.205   6.676  -9.775  1.00  0.58           C  
ATOM   3016  O   VAL A 200      25.999   6.563 -10.027  1.00  0.58           O  
ATOM   3017  CB  VAL A 200      28.012   7.028 -12.073  1.00  0.58           C  
ATOM   3018  CG1 VAL A 200      28.048   8.522 -11.736  1.00  0.58           C  
ATOM   3019  CG2 VAL A 200      29.028   6.592 -13.117  1.00  0.58           C  
ATOM   3020  H   VAL A 200      27.459   4.463 -11.786  1.00  0.58           H  
ATOM   3021  HA  VAL A 200      29.218   6.433 -10.393  1.00  0.58           H  
ATOM   3022  HB  VAL A 200      27.020   6.812 -12.464  1.00  0.58           H  
ATOM   3023 1HG1 VAL A 200      27.867   9.107 -12.617  1.00  0.58           H  
ATOM   3024 2HG1 VAL A 200      27.283   8.746 -11.001  1.00  0.58           H  
ATOM   3025 3HG1 VAL A 200      29.024   8.777 -11.325  1.00  0.58           H  
ATOM   3026 1HG2 VAL A 200      28.868   7.118 -14.003  1.00  0.58           H  
ATOM   3027 2HG2 VAL A 200      30.011   6.777 -12.782  1.00  0.58           H  
ATOM   3028 3HG2 VAL A 200      28.911   5.521 -13.315  1.00  0.58           H  
ATOM   3029  N   VAL A 201      27.693   7.252  -8.667  1.00  0.60           N  
ATOM   3030  CA  VAL A 201      26.858   7.770  -7.583  1.00  0.60           C  
ATOM   3031  C   VAL A 201      26.912   9.304  -7.623  1.00  0.60           C  
ATOM   3032  O   VAL A 201      27.998   9.866  -7.775  1.00  0.60           O  
ATOM   3033  CB  VAL A 201      27.353   7.276  -6.211  1.00  0.60           C  
ATOM   3034  CG1 VAL A 201      26.454   7.831  -5.111  1.00  0.60           C  
ATOM   3035  CG2 VAL A 201      27.394   5.769  -6.172  1.00  0.60           C  
ATOM   3036  H   VAL A 201      28.705   7.320  -8.562  1.00  0.60           H  
ATOM   3037  HA  VAL A 201      25.846   7.436  -7.731  1.00  0.60           H  
ATOM   3038  HB  VAL A 201      28.357   7.657  -6.046  1.00  0.60           H  
ATOM   3039 1HG1 VAL A 201      26.819   7.498  -4.141  1.00  0.60           H  
ATOM   3040 2HG1 VAL A 201      26.453   8.918  -5.141  1.00  0.60           H  
ATOM   3041 3HG1 VAL A 201      25.438   7.468  -5.263  1.00  0.60           H  
ATOM   3042 1HG2 VAL A 201      27.755   5.450  -5.206  1.00  0.60           H  
ATOM   3043 2HG2 VAL A 201      26.418   5.360  -6.325  1.00  0.60           H  
ATOM   3044 3HG2 VAL A 201      28.065   5.406  -6.952  1.00  0.60           H  
ATOM   3045  N   VAL A 202      25.753   9.969  -7.558  1.00  0.62           N  
ATOM   3046  CA  VAL A 202      25.727  11.429  -7.652  1.00  0.62           C  
ATOM   3047  C   VAL A 202      25.100  12.210  -6.492  1.00  0.62           C  
ATOM   3048  O   VAL A 202      24.043  11.849  -5.981  1.00  0.62           O  
ATOM   3049  CB  VAL A 202      24.990  11.837  -8.929  1.00  0.62           C  
ATOM   3050  CG1 VAL A 202      24.949  13.363  -9.069  1.00  0.62           C  
ATOM   3051  CG2 VAL A 202      25.659  11.216 -10.041  1.00  0.62           C  
ATOM   3052  H   VAL A 202      24.890   9.437  -7.498  1.00  0.62           H  
ATOM   3053  HA  VAL A 202      26.752  11.746  -7.757  1.00  0.62           H  
ATOM   3054  HB  VAL A 202      23.965  11.497  -8.892  1.00  0.62           H  
ATOM   3055 1HG1 VAL A 202      24.440  13.636  -9.978  1.00  0.62           H  
ATOM   3056 2HG1 VAL A 202      24.422  13.804  -8.240  1.00  0.62           H  
ATOM   3057 3HG1 VAL A 202      25.969  13.755  -9.103  1.00  0.62           H  
ATOM   3058 1HG2 VAL A 202      25.154  11.505 -10.925  1.00  0.62           H  
ATOM   3059 2HG2 VAL A 202      26.677  11.555 -10.053  1.00  0.62           H  
ATOM   3060 3HG2 VAL A 202      25.632  10.136  -9.937  1.00  0.62           H  
ATOM   3061  N   ASP A 203      25.759  13.282  -6.039  1.00  0.66           N  
ATOM   3062  CA  ASP A 203      25.141  14.139  -5.019  1.00  0.66           C  
ATOM   3063  C   ASP A 203      24.326  15.201  -5.727  1.00  0.66           C  
ATOM   3064  O   ASP A 203      24.869  16.173  -6.267  1.00  0.66           O  
ATOM   3065  CB  ASP A 203      26.128  14.849  -4.110  1.00  0.66           C  
ATOM   3066  CG  ASP A 203      25.427  15.642  -2.944  1.00  0.66           C  
ATOM   3067  OD1 ASP A 203      24.249  15.951  -3.049  1.00  0.66           O  
ATOM   3068  OD2 ASP A 203      26.066  15.872  -1.933  1.00  0.66           O  
ATOM   3069  H   ASP A 203      26.661  13.514  -6.446  1.00  0.66           H  
ATOM   3070  HA  ASP A 203      24.468  13.539  -4.404  1.00  0.66           H  
ATOM   3071 1HB  ASP A 203      26.856  14.178  -3.739  1.00  0.66           H  
ATOM   3072 2HB  ASP A 203      26.630  15.580  -4.704  1.00  0.66           H  
ATOM   3073  N   ASN A 204      23.026  14.998  -5.767  1.00  0.72           N  
ATOM   3074  CA  ASN A 204      22.151  15.880  -6.499  1.00  0.72           C  
ATOM   3075  C   ASN A 204      21.466  16.869  -5.578  1.00  0.72           C  
ATOM   3076  O   ASN A 204      20.530  17.547  -5.991  1.00  0.72           O  
ATOM   3077  CB  ASN A 204      21.151  15.056  -7.264  1.00  0.72           C  
ATOM   3078  CG  ASN A 204      20.523  15.752  -8.412  1.00  0.72           C  
ATOM   3079  OD1 ASN A 204      21.195  16.450  -9.190  1.00  0.72           O  
ATOM   3080  ND2 ASN A 204      19.242  15.554  -8.569  1.00  0.72           N  
ATOM   3081  H   ASN A 204      22.625  14.199  -5.272  1.00  0.72           H  
ATOM   3082  HA  ASN A 204      22.747  16.452  -7.205  1.00  0.72           H  
ATOM   3083 1HB  ASN A 204      21.680  14.212  -7.650  1.00  0.72           H  
ATOM   3084 2HB  ASN A 204      20.376  14.686  -6.586  1.00  0.72           H  
ATOM   3085 1HD2 ASN A 204      18.769  15.973  -9.363  1.00  0.72           H  
ATOM   3086 2HD2 ASN A 204      18.739  14.973  -7.921  1.00  0.72           H  
ATOM   3087  N   THR A 205      21.971  17.029  -4.353  1.00  0.78           N  
ATOM   3088  CA  THR A 205      21.318  17.922  -3.401  1.00  0.78           C  
ATOM   3089  C   THR A 205      21.072  19.312  -3.962  1.00  0.78           C  
ATOM   3090  O   THR A 205      20.028  19.901  -3.717  1.00  0.78           O  
ATOM   3091  CB  THR A 205      22.084  18.052  -2.077  1.00  0.78           C  
ATOM   3092  OG1 THR A 205      22.209  16.750  -1.448  1.00  0.78           O  
ATOM   3093  CG2 THR A 205      21.323  18.999  -1.177  1.00  0.78           C  
ATOM   3094  H   THR A 205      22.797  16.496  -4.048  1.00  0.78           H  
ATOM   3095  HA  THR A 205      20.355  17.501  -3.151  1.00  0.78           H  
ATOM   3096  HB  THR A 205      23.082  18.447  -2.265  1.00  0.78           H  
ATOM   3097  HG1 THR A 205      22.987  16.306  -1.887  1.00  0.78           H  
ATOM   3098 1HG2 THR A 205      21.852  19.109  -0.235  1.00  0.78           H  
ATOM   3099 2HG2 THR A 205      21.239  19.969  -1.658  1.00  0.78           H  
ATOM   3100 3HG2 THR A 205      20.325  18.602  -1.001  1.00  0.78           H  
ATOM   3101  N   PHE A 206      22.016  19.860  -4.717  1.00  0.84           N  
ATOM   3102  CA  PHE A 206      21.848  21.225  -5.177  1.00  0.84           C  
ATOM   3103  C   PHE A 206      21.310  21.307  -6.613  1.00  0.84           C  
ATOM   3104  O   PHE A 206      21.244  22.386  -7.205  1.00  0.84           O  
ATOM   3105  CB  PHE A 206      23.151  21.962  -4.954  1.00  0.84           C  
ATOM   3106  CG  PHE A 206      23.458  21.913  -3.474  1.00  0.84           C  
ATOM   3107  CD1 PHE A 206      24.465  21.113  -2.973  1.00  0.84           C  
ATOM   3108  CD2 PHE A 206      22.674  22.588  -2.584  1.00  0.84           C  
ATOM   3109  CE1 PHE A 206      24.697  21.033  -1.608  1.00  0.84           C  
ATOM   3110  CE2 PHE A 206      22.883  22.509  -1.236  1.00  0.84           C  
ATOM   3111  CZ  PHE A 206      23.898  21.740  -0.738  1.00  0.84           C  
ATOM   3112  H   PHE A 206      22.852  19.337  -4.928  1.00  0.84           H  
ATOM   3113  HA  PHE A 206      21.113  21.708  -4.534  1.00  0.84           H  
ATOM   3114 1HB  PHE A 206      23.964  21.488  -5.506  1.00  0.84           H  
ATOM   3115 2HB  PHE A 206      23.069  23.002  -5.268  1.00  0.84           H  
ATOM   3116  HD1 PHE A 206      25.080  20.540  -3.665  1.00  0.84           H  
ATOM   3117  HD2 PHE A 206      21.870  23.183  -2.966  1.00  0.84           H  
ATOM   3118  HE1 PHE A 206      25.503  20.401  -1.227  1.00  0.84           H  
ATOM   3119  HE2 PHE A 206      22.232  23.047  -0.562  1.00  0.84           H  
ATOM   3120  HZ  PHE A 206      24.061  21.678   0.338  1.00  0.84           H  
ATOM   3121  N   GLY A 207      20.839  20.152  -7.122  1.00  0.90           N  
ATOM   3122  CA  GLY A 207      20.150  20.001  -8.409  1.00  0.90           C  
ATOM   3123  C   GLY A 207      18.652  19.863  -8.061  1.00  0.90           C  
ATOM   3124  O   GLY A 207      17.793  19.517  -8.894  1.00  0.90           O  
ATOM   3125  H   GLY A 207      20.933  19.294  -6.579  1.00  0.90           H  
ATOM   3126 1HA  GLY A 207      20.321  20.870  -9.038  1.00  0.90           H  
ATOM   3127 2HA  GLY A 207      20.504  19.114  -8.926  1.00  0.90           H  
ATOM   3128  N   ALA A 208      18.397  20.143  -6.778  1.00  0.93           N  
ATOM   3129  CA  ALA A 208      17.168  20.025  -6.018  1.00  0.93           C  
ATOM   3130  C   ALA A 208      16.601  18.625  -6.163  1.00  0.93           C  
ATOM   3131  O   ALA A 208      17.324  17.718  -6.566  1.00  0.93           O  
ATOM   3132  CB  ALA A 208      16.183  21.088  -6.476  1.00  0.93           C  
ATOM   3133  H   ALA A 208      19.190  20.436  -6.231  1.00  0.93           H  
ATOM   3134  HA  ALA A 208      17.413  20.171  -4.970  1.00  0.93           H  
ATOM   3135 1HB  ALA A 208      15.290  21.034  -5.906  1.00  0.93           H  
ATOM   3136 2HB  ALA A 208      16.634  22.060  -6.333  1.00  0.93           H  
ATOM   3137 3HB  ALA A 208      15.959  20.942  -7.520  1.00  0.93           H  
ATOM   3138  N   GLY A 209      15.303  18.426  -5.932  1.00  0.93           N  
ATOM   3139  CA  GLY A 209      14.760  17.057  -5.913  1.00  0.93           C  
ATOM   3140  C   GLY A 209      14.452  16.514  -7.298  1.00  0.93           C  
ATOM   3141  O   GLY A 209      13.316  16.184  -7.603  1.00  0.93           O  
ATOM   3142  H   GLY A 209      14.706  19.195  -5.671  1.00  0.93           H  
ATOM   3143 1HA  GLY A 209      15.481  16.400  -5.424  1.00  0.93           H  
ATOM   3144 2HA  GLY A 209      13.861  17.031  -5.301  1.00  0.93           H  
ATOM   3145  N   GLY A 210      15.454  16.531  -8.170  1.00  0.92           N  
ATOM   3146  CA  GLY A 210      15.343  16.109  -9.568  1.00  0.92           C  
ATOM   3147  C   GLY A 210      14.874  17.257 -10.461  1.00  0.92           C  
ATOM   3148  O   GLY A 210      14.892  17.168 -11.684  1.00  0.92           O  
ATOM   3149  H   GLY A 210      16.359  16.830  -7.810  1.00  0.92           H  
ATOM   3150 1HA  GLY A 210      16.305  15.738  -9.912  1.00  0.92           H  
ATOM   3151 2HA  GLY A 210      14.642  15.280  -9.639  1.00  0.92           H  
ATOM   3152  N   TYR A 211      14.464  18.350  -9.819  1.00  0.88           N  
ATOM   3153  CA  TYR A 211      13.912  19.530 -10.470  1.00  0.88           C  
ATOM   3154  C   TYR A 211      14.873  20.235 -11.420  1.00  0.88           C  
ATOM   3155  O   TYR A 211      14.476  20.627 -12.518  1.00  0.88           O  
ATOM   3156  CB  TYR A 211      13.349  20.501  -9.441  1.00  0.88           C  
ATOM   3157  CG  TYR A 211      12.718  21.702 -10.073  1.00  0.88           C  
ATOM   3158  CD1 TYR A 211      11.461  21.589 -10.645  1.00  0.88           C  
ATOM   3159  CD2 TYR A 211      13.375  22.905 -10.084  1.00  0.88           C  
ATOM   3160  CE1 TYR A 211      10.870  22.689 -11.224  1.00  0.88           C  
ATOM   3161  CE2 TYR A 211      12.782  24.012 -10.658  1.00  0.88           C  
ATOM   3162  CZ  TYR A 211      11.536  23.908 -11.221  1.00  0.88           C  
ATOM   3163  OH  TYR A 211      10.949  25.012 -11.790  1.00  0.88           O  
ATOM   3164  H   TYR A 211      14.525  18.334  -8.815  1.00  0.88           H  
ATOM   3165  HA  TYR A 211      13.068  19.199 -11.076  1.00  0.88           H  
ATOM   3166 1HB  TYR A 211      12.600  19.998  -8.829  1.00  0.88           H  
ATOM   3167 2HB  TYR A 211      14.135  20.839  -8.788  1.00  0.88           H  
ATOM   3168  HD1 TYR A 211      10.943  20.632 -10.639  1.00  0.88           H  
ATOM   3169  HD2 TYR A 211      14.359  22.982  -9.635  1.00  0.88           H  
ATOM   3170  HE1 TYR A 211       9.880  22.604 -11.675  1.00  0.88           H  
ATOM   3171  HE2 TYR A 211      13.297  24.971 -10.665  1.00  0.88           H  
ATOM   3172  HH  TYR A 211      10.027  24.819 -11.992  1.00  0.88           H  
ATOM   3173  N   PHE A 212      16.125  20.472 -11.007  1.00  0.84           N  
ATOM   3174  CA  PHE A 212      17.011  21.183 -11.924  1.00  0.84           C  
ATOM   3175  C   PHE A 212      17.834  20.138 -12.663  1.00  0.84           C  
ATOM   3176  O   PHE A 212      18.095  20.245 -13.864  1.00  0.84           O  
ATOM   3177  CB  PHE A 212      17.967  22.144 -11.200  1.00  0.84           C  
ATOM   3178  CG  PHE A 212      17.316  23.271 -10.420  1.00  0.84           C  
ATOM   3179  CD1 PHE A 212      17.349  23.269  -9.037  1.00  0.84           C  
ATOM   3180  CD2 PHE A 212      16.681  24.320 -11.045  1.00  0.84           C  
ATOM   3181  CE1 PHE A 212      16.774  24.281  -8.307  1.00  0.84           C  
ATOM   3182  CE2 PHE A 212      16.102  25.335 -10.308  1.00  0.84           C  
ATOM   3183  CZ  PHE A 212      16.152  25.315  -8.943  1.00  0.84           C  
ATOM   3184  H   PHE A 212      16.475  20.153 -10.108  1.00  0.84           H  
ATOM   3185  HA  PHE A 212      16.419  21.747 -12.643  1.00  0.84           H  
ATOM   3186 1HB  PHE A 212      18.583  21.579 -10.522  1.00  0.84           H  
ATOM   3187 2HB  PHE A 212      18.631  22.593 -11.942  1.00  0.84           H  
ATOM   3188  HD1 PHE A 212      17.846  22.459  -8.527  1.00  0.84           H  
ATOM   3189  HD2 PHE A 212      16.636  24.354 -12.127  1.00  0.84           H  
ATOM   3190  HE1 PHE A 212      16.821  24.256  -7.228  1.00  0.84           H  
ATOM   3191  HE2 PHE A 212      15.606  26.160 -10.820  1.00  0.84           H  
ATOM   3192  HZ  PHE A 212      15.699  26.124  -8.371  1.00  0.84           H  
ATOM   3193  N   CYS A 213      18.200  19.075 -11.973  1.00  0.80           N  
ATOM   3194  CA  CYS A 213      19.028  18.081 -12.635  1.00  0.80           C  
ATOM   3195  C   CYS A 213      18.586  16.683 -12.330  1.00  0.80           C  
ATOM   3196  O   CYS A 213      18.283  16.339 -11.192  1.00  0.80           O  
ATOM   3197  CB  CYS A 213      20.480  18.186 -12.224  1.00  0.80           C  
ATOM   3198  SG  CYS A 213      21.573  17.033 -13.112  1.00  0.80           S  
ATOM   3199  H   CYS A 213      17.967  19.007 -10.983  1.00  0.80           H  
ATOM   3200  HA  CYS A 213      18.973  18.226 -13.711  1.00  0.80           H  
ATOM   3201 1HB  CYS A 213      20.827  19.174 -12.396  1.00  0.80           H  
ATOM   3202 2HB  CYS A 213      20.561  17.983 -11.164  1.00  0.80           H  
ATOM   3203  HG  CYS A 213      21.557  17.753 -14.257  1.00  0.80           H  
ATOM   3204  N   GLN A 214      18.543  15.879 -13.385  1.00  0.77           N  
ATOM   3205  CA  GLN A 214      18.213  14.470 -13.294  1.00  0.77           C  
ATOM   3206  C   GLN A 214      19.428  13.670 -13.761  1.00  0.77           C  
ATOM   3207  O   GLN A 214      19.438  13.208 -14.902  1.00  0.77           O  
ATOM   3208  CB  GLN A 214      17.037  14.179 -14.228  1.00  0.77           C  
ATOM   3209  CG  GLN A 214      15.766  14.949 -13.891  1.00  0.77           C  
ATOM   3210  CD  GLN A 214      14.629  14.671 -14.874  1.00  0.77           C  
ATOM   3211  OE1 GLN A 214      14.722  14.946 -16.090  1.00  0.77           O  
ATOM   3212  NE2 GLN A 214      13.557  14.141 -14.359  1.00  0.77           N  
ATOM   3213  H   GLN A 214      18.779  16.270 -14.286  1.00  0.77           H  
ATOM   3214  HA  GLN A 214      17.951  14.214 -12.269  1.00  0.77           H  
ATOM   3215 1HB  GLN A 214      17.319  14.411 -15.253  1.00  0.77           H  
ATOM   3216 2HB  GLN A 214      16.797  13.115 -14.184  1.00  0.77           H  
ATOM   3217 1HG  GLN A 214      15.435  14.662 -12.893  1.00  0.77           H  
ATOM   3218 2HG  GLN A 214      15.973  16.021 -13.908  1.00  0.77           H  
ATOM   3219 1HE2 GLN A 214      12.762  13.936 -14.920  1.00  0.77           H  
ATOM   3220 2HE2 GLN A 214      13.516  13.970 -13.356  1.00  0.77           H  
ATOM   3221  N   PRO A 215      20.444  13.420 -12.908  1.00  0.74           N  
ATOM   3222  CA  PRO A 215      21.746  12.860 -13.259  1.00  0.74           C  
ATOM   3223  C   PRO A 215      21.617  11.551 -14.019  1.00  0.74           C  
ATOM   3224  O   PRO A 215      22.469  11.243 -14.864  1.00  0.74           O  
ATOM   3225  CB  PRO A 215      22.384  12.638 -11.900  1.00  0.74           C  
ATOM   3226  CG  PRO A 215      21.734  13.626 -11.006  1.00  0.74           C  
ATOM   3227  CD  PRO A 215      20.306  13.680 -11.471  1.00  0.74           C  
ATOM   3228  HA  PRO A 215      22.321  13.595 -13.830  1.00  0.74           H  
ATOM   3229 1HB  PRO A 215      22.216  11.631 -11.586  1.00  0.74           H  
ATOM   3230 2HB  PRO A 215      23.465  12.781 -11.981  1.00  0.74           H  
ATOM   3231 1HG  PRO A 215      21.828  13.308  -9.967  1.00  0.74           H  
ATOM   3232 2HG  PRO A 215      22.240  14.599 -11.083  1.00  0.74           H  
ATOM   3233 1HD  PRO A 215      19.686  12.915 -10.986  1.00  0.74           H  
ATOM   3234 2HD  PRO A 215      19.965  14.662 -11.271  1.00  0.74           H  
ATOM   3235  N   ILE A 216      20.552  10.810 -13.795  1.00  0.72           N  
ATOM   3236  CA  ILE A 216      20.275   9.538 -14.444  1.00  0.72           C  
ATOM   3237  C   ILE A 216      20.215   9.692 -15.955  1.00  0.72           C  
ATOM   3238  O   ILE A 216      20.711   8.862 -16.722  1.00  0.72           O  
ATOM   3239  CB  ILE A 216      19.012   8.909 -13.855  1.00  0.72           C  
ATOM   3240  CG1 ILE A 216      19.357   8.506 -12.422  1.00  0.72           C  
ATOM   3241  CG2 ILE A 216      18.563   7.742 -14.690  1.00  0.72           C  
ATOM   3242  CD1 ILE A 216      18.196   8.099 -11.557  1.00  0.72           C  
ATOM   3243  H   ILE A 216      19.872  11.133 -13.114  1.00  0.72           H  
ATOM   3244  HA  ILE A 216      21.106   8.860 -14.229  1.00  0.72           H  
ATOM   3245  HB  ILE A 216      18.212   9.653 -13.805  1.00  0.72           H  
ATOM   3246 1HG1 ILE A 216      20.076   7.694 -12.457  1.00  0.72           H  
ATOM   3247 2HG1 ILE A 216      19.833   9.347 -11.971  1.00  0.72           H  
ATOM   3248 1HG2 ILE A 216      17.679   7.295 -14.246  1.00  0.72           H  
ATOM   3249 2HG2 ILE A 216      18.328   8.086 -15.694  1.00  0.72           H  
ATOM   3250 3HG2 ILE A 216      19.365   7.015 -14.735  1.00  0.72           H  
ATOM   3251 1HD1 ILE A 216      18.556   7.846 -10.559  1.00  0.72           H  
ATOM   3252 2HD1 ILE A 216      17.478   8.919 -11.487  1.00  0.72           H  
ATOM   3253 3HD1 ILE A 216      17.728   7.243 -11.999  1.00  0.72           H  
ATOM   3254  N   LYS A 217      19.577  10.766 -16.413  1.00  0.69           N  
ATOM   3255  CA  LYS A 217      19.453  11.019 -17.843  1.00  0.69           C  
ATOM   3256  C   LYS A 217      20.798  11.342 -18.481  1.00  0.69           C  
ATOM   3257  O   LYS A 217      20.938  11.276 -19.703  1.00  0.69           O  
ATOM   3258  CB  LYS A 217      18.446  12.120 -18.137  1.00  0.69           C  
ATOM   3259  CG  LYS A 217      17.002  11.714 -17.886  1.00  0.69           C  
ATOM   3260  CD  LYS A 217      16.070  12.846 -18.226  1.00  0.69           C  
ATOM   3261  CE  LYS A 217      14.605  12.441 -18.107  1.00  0.69           C  
ATOM   3262  NZ  LYS A 217      13.716  13.603 -18.313  1.00  0.69           N  
ATOM   3263  H   LYS A 217      19.229  11.462 -15.762  1.00  0.69           H  
ATOM   3264  HA  LYS A 217      19.084  10.105 -18.314  1.00  0.69           H  
ATOM   3265 1HB  LYS A 217      18.669  12.985 -17.505  1.00  0.69           H  
ATOM   3266 2HB  LYS A 217      18.543  12.436 -19.173  1.00  0.69           H  
ATOM   3267 1HG  LYS A 217      16.752  10.843 -18.490  1.00  0.69           H  
ATOM   3268 2HG  LYS A 217      16.877  11.458 -16.830  1.00  0.69           H  
ATOM   3269 1HD  LYS A 217      16.275  13.681 -17.567  1.00  0.69           H  
ATOM   3270 2HD  LYS A 217      16.256  13.167 -19.249  1.00  0.69           H  
ATOM   3271 1HE  LYS A 217      14.384  11.691 -18.864  1.00  0.69           H  
ATOM   3272 2HE  LYS A 217      14.414  12.018 -17.118  1.00  0.69           H  
ATOM   3273 1HZ  LYS A 217      12.751  13.328 -18.242  1.00  0.69           H  
ATOM   3274 2HZ  LYS A 217      13.950  14.272 -17.569  1.00  0.69           H  
ATOM   3275 3HZ  LYS A 217      13.881  14.014 -19.216  1.00  0.69           H  
ATOM   3276  N   TYR A 218      21.775  11.711 -17.657  1.00  0.66           N  
ATOM   3277  CA  TYR A 218      23.095  12.078 -18.111  1.00  0.66           C  
ATOM   3278  C   TYR A 218      24.094  10.950 -17.819  1.00  0.66           C  
ATOM   3279  O   TYR A 218      25.303  11.139 -17.951  1.00  0.66           O  
ATOM   3280  CB  TYR A 218      23.529  13.358 -17.414  1.00  0.66           C  
ATOM   3281  CG  TYR A 218      22.648  14.558 -17.667  1.00  0.66           C  
ATOM   3282  CD1 TYR A 218      21.732  14.946 -16.697  1.00  0.66           C  
ATOM   3283  CD2 TYR A 218      22.771  15.295 -18.838  1.00  0.66           C  
ATOM   3284  CE1 TYR A 218      20.947  16.054 -16.885  1.00  0.66           C  
ATOM   3285  CE2 TYR A 218      21.988  16.415 -19.024  1.00  0.66           C  
ATOM   3286  CZ  TYR A 218      21.079  16.791 -18.053  1.00  0.66           C  
ATOM   3287  OH  TYR A 218      20.319  17.919 -18.234  1.00  0.66           O  
ATOM   3288  H   TYR A 218      21.627  11.712 -16.654  1.00  0.66           H  
ATOM   3289  HA  TYR A 218      23.072  12.240 -19.190  1.00  0.66           H  
ATOM   3290 1HB  TYR A 218      23.573  13.189 -16.338  1.00  0.66           H  
ATOM   3291 2HB  TYR A 218      24.522  13.608 -17.752  1.00  0.66           H  
ATOM   3292  HD1 TYR A 218      21.639  14.376 -15.787  1.00  0.66           H  
ATOM   3293  HD2 TYR A 218      23.495  15.000 -19.603  1.00  0.66           H  
ATOM   3294  HE1 TYR A 218      20.235  16.358 -16.119  1.00  0.66           H  
ATOM   3295  HE2 TYR A 218      22.089  17.009 -19.935  1.00  0.66           H  
ATOM   3296  HH  TYR A 218      20.835  18.568 -18.760  1.00  0.66           H  
ATOM   3297  N   GLY A 219      23.593   9.774 -17.410  1.00  0.64           N  
ATOM   3298  CA  GLY A 219      24.468   8.638 -17.136  1.00  0.64           C  
ATOM   3299  C   GLY A 219      24.645   8.193 -15.667  1.00  0.64           C  
ATOM   3300  O   GLY A 219      25.365   7.230 -15.412  1.00  0.64           O  
ATOM   3301  H   GLY A 219      22.589   9.645 -17.295  1.00  0.64           H  
ATOM   3302 1HA  GLY A 219      24.101   7.786 -17.708  1.00  0.64           H  
ATOM   3303 2HA  GLY A 219      25.442   8.870 -17.551  1.00  0.64           H  
ATOM   3304  N   ALA A 220      24.037   8.867 -14.695  1.00  0.62           N  
ATOM   3305  CA  ALA A 220      24.191   8.407 -13.309  1.00  0.62           C  
ATOM   3306  C   ALA A 220      23.524   7.073 -13.133  1.00  0.62           C  
ATOM   3307  O   ALA A 220      22.510   6.807 -13.778  1.00  0.62           O  
ATOM   3308  CB  ALA A 220      23.570   9.336 -12.300  1.00  0.62           C  
ATOM   3309  H   ALA A 220      23.461   9.679 -14.904  1.00  0.62           H  
ATOM   3310  HA  ALA A 220      25.255   8.309 -13.106  1.00  0.62           H  
ATOM   3311 1HB  ALA A 220      23.734   8.941 -11.295  1.00  0.62           H  
ATOM   3312 2HB  ALA A 220      23.997  10.294 -12.381  1.00  0.62           H  
ATOM   3313 3HB  ALA A 220      22.521   9.398 -12.477  1.00  0.62           H  
ATOM   3314  N   ASP A 221      24.054   6.245 -12.245  1.00  0.60           N  
ATOM   3315  CA  ASP A 221      23.378   5.008 -11.939  1.00  0.60           C  
ATOM   3316  C   ASP A 221      22.585   5.232 -10.669  1.00  0.60           C  
ATOM   3317  O   ASP A 221      21.384   4.934 -10.600  1.00  0.60           O  
ATOM   3318  CB  ASP A 221      24.415   3.905 -11.744  1.00  0.60           C  
ATOM   3319  CG  ASP A 221      25.156   3.619 -13.030  1.00  0.60           C  
ATOM   3320  OD1 ASP A 221      24.511   3.331 -14.001  1.00  0.60           O  
ATOM   3321  OD2 ASP A 221      26.372   3.723 -13.050  1.00  0.60           O  
ATOM   3322  H   ASP A 221      24.897   6.480 -11.727  1.00  0.60           H  
ATOM   3323  HA  ASP A 221      22.700   4.745 -12.751  1.00  0.60           H  
ATOM   3324 1HB  ASP A 221      25.130   4.206 -10.976  1.00  0.60           H  
ATOM   3325 2HB  ASP A 221      23.922   2.994 -11.398  1.00  0.60           H  
ATOM   3326  N   ILE A 222      23.279   5.791  -9.677  1.00  0.60           N  
ATOM   3327  CA  ILE A 222      22.726   6.063  -8.372  1.00  0.60           C  
ATOM   3328  C   ILE A 222      22.733   7.549  -8.062  1.00  0.60           C  
ATOM   3329  O   ILE A 222      23.743   8.222  -8.253  1.00  0.60           O  
ATOM   3330  CB  ILE A 222      23.502   5.316  -7.281  1.00  0.60           C  
ATOM   3331  CG1 ILE A 222      23.544   3.833  -7.585  1.00  0.60           C  
ATOM   3332  CG2 ILE A 222      22.875   5.550  -5.926  1.00  0.60           C  
ATOM   3333  CD1 ILE A 222      22.185   3.226  -7.659  1.00  0.60           C  
ATOM   3334  H   ILE A 222      24.254   6.030  -9.830  1.00  0.60           H  
ATOM   3335  HA  ILE A 222      21.699   5.714  -8.359  1.00  0.60           H  
ATOM   3336  HB  ILE A 222      24.501   5.662  -7.278  1.00  0.60           H  
ATOM   3337 1HG1 ILE A 222      24.072   3.654  -8.518  1.00  0.60           H  
ATOM   3338 2HG1 ILE A 222      24.095   3.345  -6.785  1.00  0.60           H  
ATOM   3339 1HG2 ILE A 222      23.436   5.012  -5.173  1.00  0.60           H  
ATOM   3340 2HG2 ILE A 222      22.875   6.610  -5.688  1.00  0.60           H  
ATOM   3341 3HG2 ILE A 222      21.849   5.182  -5.949  1.00  0.60           H  
ATOM   3342 1HD1 ILE A 222      22.261   2.171  -7.838  1.00  0.60           H  
ATOM   3343 2HD1 ILE A 222      21.653   3.400  -6.738  1.00  0.60           H  
ATOM   3344 3HD1 ILE A 222      21.641   3.678  -8.456  1.00  0.60           H  
ATOM   3345  N   VAL A 223      21.621   8.063  -7.597  1.00  0.62           N  
ATOM   3346  CA  VAL A 223      21.560   9.460  -7.247  1.00  0.62           C  
ATOM   3347  C   VAL A 223      21.183   9.593  -5.788  1.00  0.62           C  
ATOM   3348  O   VAL A 223      20.292   8.915  -5.293  1.00  0.62           O  
ATOM   3349  CB  VAL A 223      20.579  10.205  -8.158  1.00  0.62           C  
ATOM   3350  CG1 VAL A 223      20.517  11.640  -7.767  1.00  0.62           C  
ATOM   3351  CG2 VAL A 223      21.038  10.075  -9.572  1.00  0.62           C  
ATOM   3352  H   VAL A 223      20.806   7.469  -7.486  1.00  0.62           H  
ATOM   3353  HA  VAL A 223      22.544   9.909  -7.380  1.00  0.62           H  
ATOM   3354  HB  VAL A 223      19.580   9.791  -8.051  1.00  0.62           H  
ATOM   3355 1HG1 VAL A 223      19.825  12.172  -8.419  1.00  0.62           H  
ATOM   3356 2HG1 VAL A 223      20.174  11.734  -6.735  1.00  0.62           H  
ATOM   3357 3HG1 VAL A 223      21.514  12.047  -7.863  1.00  0.62           H  
ATOM   3358 1HG2 VAL A 223      20.349  10.615 -10.208  1.00  0.62           H  
ATOM   3359 2HG2 VAL A 223      22.026  10.495  -9.655  1.00  0.62           H  
ATOM   3360 3HG2 VAL A 223      21.063   9.027  -9.863  1.00  0.62           H  
ATOM   3361  N   THR A 224      21.901  10.422  -5.075  1.00  0.65           N  
ATOM   3362  CA  THR A 224      21.627  10.639  -3.675  1.00  0.65           C  
ATOM   3363  C   THR A 224      21.200  12.080  -3.457  1.00  0.65           C  
ATOM   3364  O   THR A 224      21.611  12.985  -4.193  1.00  0.65           O  
ATOM   3365  CB  THR A 224      22.871  10.284  -2.852  1.00  0.65           C  
ATOM   3366  OG1 THR A 224      23.961  11.114  -3.276  1.00  0.65           O  
ATOM   3367  CG2 THR A 224      23.228   8.826  -3.063  1.00  0.65           C  
ATOM   3368  H   THR A 224      22.650  10.932  -5.515  1.00  0.65           H  
ATOM   3369  HA  THR A 224      20.815   9.991  -3.371  1.00  0.65           H  
ATOM   3370  HB  THR A 224      22.678  10.457  -1.795  1.00  0.65           H  
ATOM   3371  HG1 THR A 224      23.904  11.246  -4.253  1.00  0.65           H  
ATOM   3372 1HG2 THR A 224      24.105   8.585  -2.485  1.00  0.65           H  
ATOM   3373 2HG2 THR A 224      22.400   8.207  -2.744  1.00  0.65           H  
ATOM   3374 3HG2 THR A 224      23.429   8.646  -4.114  1.00  0.65           H  
ATOM   3375  N   HIS A 225      20.419  12.310  -2.408  1.00  0.69           N  
ATOM   3376  CA  HIS A 225      19.959  13.663  -2.134  1.00  0.69           C  
ATOM   3377  C   HIS A 225      19.648  13.912  -0.654  1.00  0.69           C  
ATOM   3378  O   HIS A 225      19.061  13.063   0.030  1.00  0.69           O  
ATOM   3379  CB  HIS A 225      18.691  13.905  -2.988  1.00  0.69           C  
ATOM   3380  CG  HIS A 225      18.154  15.274  -2.981  1.00  0.69           C  
ATOM   3381  ND1 HIS A 225      17.470  15.781  -1.926  1.00  0.69           N  
ATOM   3382  CD2 HIS A 225      18.153  16.229  -3.916  1.00  0.69           C  
ATOM   3383  CE1 HIS A 225      17.110  17.013  -2.185  1.00  0.69           C  
ATOM   3384  NE2 HIS A 225      17.499  17.315  -3.378  1.00  0.69           N  
ATOM   3385  H   HIS A 225      20.088  11.514  -1.864  1.00  0.69           H  
ATOM   3386  HA  HIS A 225      20.725  14.378  -2.434  1.00  0.69           H  
ATOM   3387 1HB  HIS A 225      18.903  13.646  -4.030  1.00  0.69           H  
ATOM   3388 2HB  HIS A 225      17.911  13.253  -2.661  1.00  0.69           H  
ATOM   3389  HD1 HIS A 225      17.186  15.275  -1.114  1.00  0.69           H  
ATOM   3390  HD2 HIS A 225      18.560  16.272  -4.924  1.00  0.69           H  
ATOM   3391  HE1 HIS A 225      16.569  17.592  -1.445  1.00  0.69           H  
ATOM   3392  N   SER A 226      20.009  15.112  -0.176  1.00  0.74           N  
ATOM   3393  CA  SER A 226      19.699  15.551   1.182  1.00  0.74           C  
ATOM   3394  C   SER A 226      18.315  16.166   1.159  1.00  0.74           C  
ATOM   3395  O   SER A 226      18.117  17.258   0.624  1.00  0.74           O  
ATOM   3396  CB  SER A 226      20.653  16.619   1.594  1.00  0.74           C  
ATOM   3397  OG  SER A 226      21.970  16.202   1.480  1.00  0.74           O  
ATOM   3398  H   SER A 226      20.555  15.743  -0.766  1.00  0.74           H  
ATOM   3399  HA  SER A 226      19.705  14.705   1.867  1.00  0.74           H  
ATOM   3400 1HB  SER A 226      20.482  17.482   0.996  1.00  0.74           H  
ATOM   3401 2HB  SER A 226      20.443  16.882   2.627  1.00  0.74           H  
ATOM   3402  HG  SER A 226      22.189  16.342   0.521  1.00  0.74           H  
ATOM   3403  N   ALA A 227      17.332  15.441   1.655  1.00  0.78           N  
ATOM   3404  CA  ALA A 227      15.948  15.858   1.516  1.00  0.78           C  
ATOM   3405  C   ALA A 227      15.660  17.134   2.296  1.00  0.78           C  
ATOM   3406  O   ALA A 227      14.822  17.937   1.892  1.00  0.78           O  
ATOM   3407  CB  ALA A 227      15.028  14.735   1.908  1.00  0.78           C  
ATOM   3408  H   ALA A 227      17.547  14.597   2.180  1.00  0.78           H  
ATOM   3409  HA  ALA A 227      15.780  16.073   0.468  1.00  0.78           H  
ATOM   3410 1HB  ALA A 227      14.029  15.042   1.731  1.00  0.78           H  
ATOM   3411 2HB  ALA A 227      15.239  13.856   1.303  1.00  0.78           H  
ATOM   3412 3HB  ALA A 227      15.163  14.500   2.952  1.00  0.78           H  
ATOM   3413  N   THR A 228      16.390  17.351   3.389  1.00  0.81           N  
ATOM   3414  CA  THR A 228      16.184  18.536   4.225  1.00  0.81           C  
ATOM   3415  C   THR A 228      16.312  19.813   3.431  1.00  0.81           C  
ATOM   3416  O   THR A 228      15.497  20.737   3.553  1.00  0.81           O  
ATOM   3417  CB  THR A 228      17.267  18.617   5.319  1.00  0.81           C  
ATOM   3418  OG1 THR A 228      17.175  17.492   6.150  1.00  0.81           O  
ATOM   3419  CG2 THR A 228      17.129  19.911   6.154  1.00  0.81           C  
ATOM   3420  H   THR A 228      17.075  16.657   3.659  1.00  0.81           H  
ATOM   3421  HA  THR A 228      15.194  18.483   4.677  1.00  0.81           H  
ATOM   3422  HB  THR A 228      18.242  18.614   4.848  1.00  0.81           H  
ATOM   3423  HG1 THR A 228      16.318  17.541   6.621  1.00  0.81           H  
ATOM   3424 1HG2 THR A 228      17.915  19.942   6.910  1.00  0.81           H  
ATOM   3425 2HG2 THR A 228      17.221  20.779   5.501  1.00  0.81           H  
ATOM   3426 3HG2 THR A 228      16.157  19.927   6.645  1.00  0.81           H  
ATOM   3427  N   LYS A 229      17.381  19.859   2.648  1.00  0.85           N  
ATOM   3428  CA  LYS A 229      17.776  21.012   1.876  1.00  0.85           C  
ATOM   3429  C   LYS A 229      16.701  21.500   0.900  1.00  0.85           C  
ATOM   3430  O   LYS A 229      16.022  22.491   1.166  1.00  0.85           O  
ATOM   3431  CB  LYS A 229      19.107  20.714   1.184  1.00  0.85           C  
ATOM   3432  CG  LYS A 229      20.360  21.016   2.084  1.00  0.85           C  
ATOM   3433  CD  LYS A 229      20.861  19.840   2.875  1.00  0.85           C  
ATOM   3434  CE  LYS A 229      21.923  20.257   3.886  1.00  0.85           C  
ATOM   3435  NZ  LYS A 229      22.557  19.082   4.566  1.00  0.85           N  
ATOM   3436  H   LYS A 229      17.955  19.029   2.594  1.00  0.85           H  
ATOM   3437  HA  LYS A 229      17.967  21.832   2.572  1.00  0.85           H  
ATOM   3438 1HB  LYS A 229      19.138  19.670   0.888  1.00  0.85           H  
ATOM   3439 2HB  LYS A 229      19.194  21.315   0.288  1.00  0.85           H  
ATOM   3440 1HG  LYS A 229      21.173  21.371   1.449  1.00  0.85           H  
ATOM   3441 2HG  LYS A 229      20.102  21.813   2.781  1.00  0.85           H  
ATOM   3442 1HD  LYS A 229      20.041  19.326   3.367  1.00  0.85           H  
ATOM   3443 2HD  LYS A 229      21.349  19.175   2.195  1.00  0.85           H  
ATOM   3444 1HE  LYS A 229      22.694  20.840   3.381  1.00  0.85           H  
ATOM   3445 2HE  LYS A 229      21.454  20.870   4.642  1.00  0.85           H  
ATOM   3446 1HZ  LYS A 229      23.239  19.412   5.232  1.00  0.85           H  
ATOM   3447 2HZ  LYS A 229      21.847  18.550   5.050  1.00  0.85           H  
ATOM   3448 3HZ  LYS A 229      23.016  18.495   3.883  1.00  0.85           H  
ATOM   3449  N   TRP A 230      16.551  20.822  -0.237  1.00  0.88           N  
ATOM   3450  CA  TRP A 230      15.591  21.261  -1.257  1.00  0.88           C  
ATOM   3451  C   TRP A 230      14.223  20.591  -1.275  1.00  0.88           C  
ATOM   3452  O   TRP A 230      13.231  21.245  -1.604  1.00  0.88           O  
ATOM   3453  CB  TRP A 230      16.250  21.117  -2.611  1.00  0.88           C  
ATOM   3454  CG  TRP A 230      17.262  22.183  -2.859  1.00  0.88           C  
ATOM   3455  CD1 TRP A 230      18.570  22.151  -2.531  1.00  0.88           C  
ATOM   3456  CD2 TRP A 230      17.061  23.433  -3.545  1.00  0.88           C  
ATOM   3457  NE1 TRP A 230      19.185  23.300  -2.933  1.00  0.88           N  
ATOM   3458  CE2 TRP A 230      18.291  24.087  -3.560  1.00  0.88           C  
ATOM   3459  CE3 TRP A 230      15.961  24.041  -4.141  1.00  0.88           C  
ATOM   3460  CZ2 TRP A 230      18.453  25.319  -4.142  1.00  0.88           C  
ATOM   3461  CZ3 TRP A 230      16.140  25.274  -4.726  1.00  0.88           C  
ATOM   3462  CH2 TRP A 230      17.338  25.893  -4.728  1.00  0.88           C  
ATOM   3463  H   TRP A 230      17.115  20.000  -0.401  1.00  0.88           H  
ATOM   3464  HA  TRP A 230      15.426  22.328  -1.093  1.00  0.88           H  
ATOM   3465 1HB  TRP A 230      16.747  20.146  -2.669  1.00  0.88           H  
ATOM   3466 2HB  TRP A 230      15.496  21.153  -3.392  1.00  0.88           H  
ATOM   3467  HD1 TRP A 230      19.060  21.334  -2.011  1.00  0.88           H  
ATOM   3468  HE1 TRP A 230      20.154  23.512  -2.790  1.00  0.88           H  
ATOM   3469  HE3 TRP A 230      14.986  23.554  -4.147  1.00  0.88           H  
ATOM   3470  HZ2 TRP A 230      19.408  25.833  -4.147  1.00  0.88           H  
ATOM   3471  HZ3 TRP A 230      15.311  25.744  -5.182  1.00  0.88           H  
ATOM   3472  HH2 TRP A 230      17.408  26.868  -5.200  1.00  0.88           H  
ATOM   3473  N   ILE A 231      14.130  19.307  -0.925  1.00  0.93           N  
ATOM   3474  CA  ILE A 231      12.827  18.630  -0.931  1.00  0.93           C  
ATOM   3475  C   ILE A 231      11.948  19.174   0.152  1.00  0.93           C  
ATOM   3476  O   ILE A 231      10.775  19.448  -0.066  1.00  0.93           O  
ATOM   3477  CB  ILE A 231      12.957  17.116  -0.860  1.00  0.93           C  
ATOM   3478  CG1 ILE A 231      13.558  16.634  -2.181  1.00  0.93           C  
ATOM   3479  CG2 ILE A 231      11.622  16.503  -0.577  1.00  0.93           C  
ATOM   3480  CD1 ILE A 231      14.000  15.219  -2.165  1.00  0.93           C  
ATOM   3481  H   ILE A 231      14.951  18.802  -0.632  1.00  0.93           H  
ATOM   3482  HA  ILE A 231      12.337  18.847  -1.886  1.00  0.93           H  
ATOM   3483  HB  ILE A 231      13.637  16.848  -0.077  1.00  0.93           H  
ATOM   3484 1HG1 ILE A 231      12.802  16.742  -2.958  1.00  0.93           H  
ATOM   3485 2HG1 ILE A 231      14.391  17.270  -2.436  1.00  0.93           H  
ATOM   3486 1HG2 ILE A 231      11.707  15.418  -0.534  1.00  0.93           H  
ATOM   3487 2HG2 ILE A 231      11.228  16.870   0.370  1.00  0.93           H  
ATOM   3488 3HG2 ILE A 231      10.957  16.794  -1.367  1.00  0.93           H  
ATOM   3489 1HD1 ILE A 231      14.401  14.942  -3.144  1.00  0.93           H  
ATOM   3490 2HD1 ILE A 231      14.761  15.071  -1.412  1.00  0.93           H  
ATOM   3491 3HD1 ILE A 231      13.154  14.623  -1.935  1.00  0.93           H  
ATOM   3492  N   GLY A 232      12.524  19.344   1.329  1.00  1.00           N  
ATOM   3493  CA  GLY A 232      11.837  19.886   2.478  1.00  1.00           C  
ATOM   3494  C   GLY A 232      11.819  21.405   2.382  1.00  1.00           C  
ATOM   3495  O   GLY A 232      10.789  21.994   2.070  1.00  1.00           O  
ATOM   3496  H   GLY A 232      13.487  19.054   1.435  1.00  1.00           H  
ATOM   3497 1HA  GLY A 232      10.822  19.496   2.521  1.00  1.00           H  
ATOM   3498 2HA  GLY A 232      12.358  19.574   3.384  1.00  1.00           H  
ATOM   3499  N   GLY A 233      12.919  22.060   2.757  1.00  1.07           N  
ATOM   3500  CA  GLY A 233      13.051  23.517   2.629  1.00  1.07           C  
ATOM   3501  C   GLY A 233      12.464  24.259   3.828  1.00  1.07           C  
ATOM   3502  O   GLY A 233      12.623  25.471   3.989  1.00  1.07           O  
ATOM   3503  H   GLY A 233      13.745  21.531   3.052  1.00  1.07           H  
ATOM   3504 1HA  GLY A 233      14.105  23.760   2.510  1.00  1.07           H  
ATOM   3505 2HA  GLY A 233      12.551  23.843   1.718  1.00  1.07           H  
ATOM   3506  N   HIS A 234      11.772  23.498   4.668  1.00  1.14           N  
ATOM   3507  CA  HIS A 234      11.111  23.964   5.876  1.00  1.14           C  
ATOM   3508  C   HIS A 234      12.108  24.147   7.017  1.00  1.14           C  
ATOM   3509  O   HIS A 234      11.872  24.915   7.949  1.00  1.14           O  
ATOM   3510  CB  HIS A 234      10.007  22.976   6.273  1.00  1.14           C  
ATOM   3511  CG  HIS A 234       8.790  22.973   5.350  1.00  1.14           C  
ATOM   3512  ND1 HIS A 234       8.759  22.320   4.118  1.00  1.14           N  
ATOM   3513  CD2 HIS A 234       7.564  23.524   5.514  1.00  1.14           C  
ATOM   3514  CE1 HIS A 234       7.560  22.480   3.579  1.00  1.14           C  
ATOM   3515  NE2 HIS A 234       6.820  23.205   4.404  1.00  1.14           N  
ATOM   3516  H   HIS A 234      11.690  22.524   4.424  1.00  1.14           H  
ATOM   3517  HA  HIS A 234      10.646  24.929   5.684  1.00  1.14           H  
ATOM   3518 1HB  HIS A 234      10.416  21.966   6.302  1.00  1.14           H  
ATOM   3519 2HB  HIS A 234       9.659  23.211   7.275  1.00  1.14           H  
ATOM   3520  HD1 HIS A 234       9.550  22.156   3.497  1.00  1.14           H  
ATOM   3521  HD2 HIS A 234       7.121  24.115   6.315  1.00  1.14           H  
ATOM   3522  HE1 HIS A 234       7.331  22.041   2.606  1.00  1.14           H  
ATOM   3523  N   GLY A 235      13.181  23.352   6.981  1.00  1.17           N  
ATOM   3524  CA  GLY A 235      14.225  23.372   8.010  1.00  1.17           C  
ATOM   3525  C   GLY A 235      13.856  22.558   9.250  1.00  1.17           C  
ATOM   3526  O   GLY A 235      14.605  22.512  10.226  1.00  1.17           O  
ATOM   3527  H   GLY A 235      13.298  22.749   6.184  1.00  1.17           H  
ATOM   3528 1HA  GLY A 235      15.153  22.991   7.582  1.00  1.17           H  
ATOM   3529 2HA  GLY A 235      14.419  24.409   8.292  1.00  1.17           H  
ATOM   3530  N   THR A 236      12.701  21.900   9.191  1.00  1.15           N  
ATOM   3531  CA  THR A 236      12.150  21.125  10.300  1.00  1.15           C  
ATOM   3532  C   THR A 236      12.424  19.643  10.222  1.00  1.15           C  
ATOM   3533  O   THR A 236      12.205  18.918  11.193  1.00  1.15           O  
ATOM   3534  CB  THR A 236      10.621  21.237  10.299  1.00  1.15           C  
ATOM   3535  OG1 THR A 236      10.108  20.626   9.078  1.00  1.15           O  
ATOM   3536  CG2 THR A 236      10.204  22.697  10.344  1.00  1.15           C  
ATOM   3537  H   THR A 236      12.159  21.992   8.349  1.00  1.15           H  
ATOM   3538  HA  THR A 236      12.562  21.508  11.233  1.00  1.15           H  
ATOM   3539  HB  THR A 236      10.213  20.710  11.162  1.00  1.15           H  
ATOM   3540  HG1 THR A 236      10.349  19.691   9.064  1.00  1.15           H  
ATOM   3541 1HG2 THR A 236       9.117  22.769  10.332  1.00  1.15           H  
ATOM   3542 2HG2 THR A 236      10.589  23.156  11.253  1.00  1.15           H  
ATOM   3543 3HG2 THR A 236      10.608  23.217   9.485  1.00  1.15           H  
ATOM   3544  N   THR A 237      12.822  19.185   9.051  1.00  1.08           N  
ATOM   3545  CA  THR A 237      12.909  17.762   8.822  1.00  1.08           C  
ATOM   3546  C   THR A 237      14.262  17.268   8.343  1.00  1.08           C  
ATOM   3547  O   THR A 237      14.838  17.810   7.399  1.00  1.08           O  
ATOM   3548  CB  THR A 237      11.818  17.392   7.816  1.00  1.08           C  
ATOM   3549  OG1 THR A 237      10.544  17.775   8.362  1.00  1.08           O  
ATOM   3550  CG2 THR A 237      11.824  15.929   7.563  1.00  1.08           C  
ATOM   3551  H   THR A 237      13.032  19.835   8.312  1.00  1.08           H  
ATOM   3552  HA  THR A 237      12.695  17.251   9.760  1.00  1.08           H  
ATOM   3553  HB  THR A 237      11.975  17.921   6.876  1.00  1.08           H  
ATOM   3554  HG1 THR A 237      10.466  18.725   8.409  1.00  1.08           H  
ATOM   3555 1HG2 THR A 237      11.028  15.683   6.882  1.00  1.08           H  
ATOM   3556 2HG2 THR A 237      12.778  15.619   7.136  1.00  1.08           H  
ATOM   3557 3HG2 THR A 237      11.668  15.419   8.503  1.00  1.08           H  
ATOM   3558  N   ILE A 238      14.733  16.208   8.990  1.00  0.97           N  
ATOM   3559  CA  ILE A 238      15.992  15.569   8.656  1.00  0.97           C  
ATOM   3560  C   ILE A 238      15.720  14.270   7.911  1.00  0.97           C  
ATOM   3561  O   ILE A 238      14.899  13.458   8.345  1.00  0.97           O  
ATOM   3562  CB  ILE A 238      16.841  15.326   9.911  1.00  0.97           C  
ATOM   3563  CG1 ILE A 238      17.029  16.662  10.661  1.00  0.97           C  
ATOM   3564  CG2 ILE A 238      18.192  14.746   9.520  1.00  0.97           C  
ATOM   3565  CD1 ILE A 238      17.703  17.747   9.828  1.00  0.97           C  
ATOM   3566  H   ILE A 238      14.188  15.834   9.754  1.00  0.97           H  
ATOM   3567  HA  ILE A 238      16.559  16.216   8.012  1.00  0.97           H  
ATOM   3568  HB  ILE A 238      16.327  14.633  10.575  1.00  0.97           H  
ATOM   3569 1HG1 ILE A 238      16.053  17.029  10.979  1.00  0.97           H  
ATOM   3570 2HG1 ILE A 238      17.637  16.485  11.550  1.00  0.97           H  
ATOM   3571 1HG2 ILE A 238      18.790  14.577  10.413  1.00  0.97           H  
ATOM   3572 2HG2 ILE A 238      18.045  13.807   9.005  1.00  0.97           H  
ATOM   3573 3HG2 ILE A 238      18.709  15.442   8.861  1.00  0.97           H  
ATOM   3574 1HD1 ILE A 238      17.800  18.657  10.420  1.00  0.97           H  
ATOM   3575 2HD1 ILE A 238      18.692  17.408   9.519  1.00  0.97           H  
ATOM   3576 3HD1 ILE A 238      17.107  17.960   8.943  1.00  0.97           H  
ATOM   3577  N   GLY A 239      16.377  14.106   6.767  1.00  0.86           N  
ATOM   3578  CA  GLY A 239      16.183  12.921   5.945  1.00  0.86           C  
ATOM   3579  C   GLY A 239      16.898  13.011   4.596  1.00  0.86           C  
ATOM   3580  O   GLY A 239      17.429  14.064   4.221  1.00  0.86           O  
ATOM   3581  H   GLY A 239      17.026  14.823   6.474  1.00  0.86           H  
ATOM   3582 1HA  GLY A 239      16.504  12.036   6.479  1.00  0.86           H  
ATOM   3583 2HA  GLY A 239      15.118  12.801   5.777  1.00  0.86           H  
ATOM   3584  N   GLY A 240      16.877  11.914   3.853  1.00  0.77           N  
ATOM   3585  CA  GLY A 240      17.498  11.869   2.533  1.00  0.77           C  
ATOM   3586  C   GLY A 240      17.040  10.677   1.721  1.00  0.77           C  
ATOM   3587  O   GLY A 240      16.186   9.895   2.147  1.00  0.77           O  
ATOM   3588  H   GLY A 240      16.467  11.067   4.247  1.00  0.77           H  
ATOM   3589 1HA  GLY A 240      17.270  12.769   1.982  1.00  0.77           H  
ATOM   3590 2HA  GLY A 240      18.580  11.830   2.638  1.00  0.77           H  
ATOM   3591  N   ILE A 241      17.590  10.545   0.527  1.00  0.70           N  
ATOM   3592  CA  ILE A 241      17.176   9.453  -0.342  1.00  0.70           C  
ATOM   3593  C   ILE A 241      18.232   8.964  -1.323  1.00  0.70           C  
ATOM   3594  O   ILE A 241      19.093   9.729  -1.771  1.00  0.70           O  
ATOM   3595  CB  ILE A 241      15.915   9.879  -1.109  1.00  0.70           C  
ATOM   3596  CG1 ILE A 241      15.292   8.692  -1.864  1.00  0.70           C  
ATOM   3597  CG2 ILE A 241      16.288  10.990  -2.041  1.00  0.70           C  
ATOM   3598  CD1 ILE A 241      13.934   8.933  -2.315  1.00  0.70           C  
ATOM   3599  H   ILE A 241      18.265  11.246   0.224  1.00  0.70           H  
ATOM   3600  HA  ILE A 241      16.912   8.609   0.292  1.00  0.70           H  
ATOM   3601  HB  ILE A 241      15.164  10.237  -0.405  1.00  0.70           H  
ATOM   3602 1HG1 ILE A 241      15.885   8.474  -2.744  1.00  0.70           H  
ATOM   3603 2HG1 ILE A 241      15.273   7.840  -1.233  1.00  0.70           H  
ATOM   3604 1HG2 ILE A 241      15.428  11.323  -2.568  1.00  0.70           H  
ATOM   3605 2HG2 ILE A 241      16.692  11.810  -1.454  1.00  0.70           H  
ATOM   3606 3HG2 ILE A 241      17.039  10.638  -2.755  1.00  0.70           H  
ATOM   3607 1HD1 ILE A 241      13.569   8.076  -2.837  1.00  0.70           H  
ATOM   3608 2HD1 ILE A 241      13.294   9.137  -1.456  1.00  0.70           H  
ATOM   3609 3HD1 ILE A 241      13.949   9.770  -2.970  1.00  0.70           H  
ATOM   3610  N   ILE A 242      18.144   7.673  -1.654  1.00  0.66           N  
ATOM   3611  CA  ILE A 242      18.948   7.058  -2.708  1.00  0.66           C  
ATOM   3612  C   ILE A 242      18.029   6.642  -3.860  1.00  0.66           C  
ATOM   3613  O   ILE A 242      17.048   5.944  -3.634  1.00  0.66           O  
ATOM   3614  CB  ILE A 242      19.645   5.781  -2.220  1.00  0.66           C  
ATOM   3615  CG1 ILE A 242      20.508   6.074  -1.068  1.00  0.66           C  
ATOM   3616  CG2 ILE A 242      20.505   5.214  -3.338  1.00  0.66           C  
ATOM   3617  CD1 ILE A 242      21.021   4.862  -0.409  1.00  0.66           C  
ATOM   3618  H   ILE A 242      17.459   7.106  -1.154  1.00  0.66           H  
ATOM   3619  HA  ILE A 242      19.677   7.775  -3.079  1.00  0.66           H  
ATOM   3620  HB  ILE A 242      18.905   5.050  -1.915  1.00  0.66           H  
ATOM   3621 1HG1 ILE A 242      21.352   6.666  -1.394  1.00  0.66           H  
ATOM   3622 2HG1 ILE A 242      19.940   6.641  -0.334  1.00  0.66           H  
ATOM   3623 1HG2 ILE A 242      21.005   4.314  -2.991  1.00  0.66           H  
ATOM   3624 2HG2 ILE A 242      19.892   4.974  -4.202  1.00  0.66           H  
ATOM   3625 3HG2 ILE A 242      21.246   5.960  -3.614  1.00  0.66           H  
ATOM   3626 1HD1 ILE A 242      21.622   5.165   0.402  1.00  0.66           H  
ATOM   3627 2HD1 ILE A 242      20.194   4.265  -0.049  1.00  0.66           H  
ATOM   3628 3HD1 ILE A 242      21.617   4.278  -1.109  1.00  0.66           H  
ATOM   3629  N   VAL A 243      18.332   7.059  -5.084  1.00  0.65           N  
ATOM   3630  CA  VAL A 243      17.543   6.694  -6.260  1.00  0.65           C  
ATOM   3631  C   VAL A 243      18.392   5.882  -7.236  1.00  0.65           C  
ATOM   3632  O   VAL A 243      19.526   6.230  -7.544  1.00  0.65           O  
ATOM   3633  CB  VAL A 243      16.966   7.935  -6.969  1.00  0.65           C  
ATOM   3634  CG1 VAL A 243      16.200   7.502  -8.226  1.00  0.65           C  
ATOM   3635  CG2 VAL A 243      16.044   8.707  -6.013  1.00  0.65           C  
ATOM   3636  H   VAL A 243      19.131   7.659  -5.208  1.00  0.65           H  
ATOM   3637  HA  VAL A 243      16.709   6.075  -5.945  1.00  0.65           H  
ATOM   3638  HB  VAL A 243      17.778   8.583  -7.281  1.00  0.65           H  
ATOM   3639 1HG1 VAL A 243      15.807   8.375  -8.735  1.00  0.65           H  
ATOM   3640 2HG1 VAL A 243      16.873   6.978  -8.892  1.00  0.65           H  
ATOM   3641 3HG1 VAL A 243      15.380   6.841  -7.944  1.00  0.65           H  
ATOM   3642 1HG2 VAL A 243      15.657   9.570  -6.529  1.00  0.65           H  
ATOM   3643 2HG2 VAL A 243      15.228   8.096  -5.699  1.00  0.65           H  
ATOM   3644 3HG2 VAL A 243      16.608   9.035  -5.141  1.00  0.65           H  
ATOM   3645  N   ASP A 244      17.837   4.776  -7.693  1.00  0.65           N  
ATOM   3646  CA  ASP A 244      18.484   3.838  -8.597  1.00  0.65           C  
ATOM   3647  C   ASP A 244      17.849   3.764  -9.968  1.00  0.65           C  
ATOM   3648  O   ASP A 244      16.671   3.413 -10.107  1.00  0.65           O  
ATOM   3649  CB  ASP A 244      18.510   2.447  -8.016  1.00  0.65           C  
ATOM   3650  CG  ASP A 244      19.271   1.436  -8.849  1.00  0.65           C  
ATOM   3651  OD1 ASP A 244      19.789   1.789  -9.888  1.00  0.65           O  
ATOM   3652  OD2 ASP A 244      19.277   0.303  -8.476  1.00  0.65           O  
ATOM   3653  H   ASP A 244      16.894   4.570  -7.393  1.00  0.65           H  
ATOM   3654  HA  ASP A 244      19.507   4.169  -8.738  1.00  0.65           H  
ATOM   3655 1HB  ASP A 244      19.005   2.508  -7.061  1.00  0.65           H  
ATOM   3656 2HB  ASP A 244      17.491   2.100  -7.866  1.00  0.65           H  
ATOM   3657  N   SER A 245      18.611   4.153 -10.982  1.00  0.66           N  
ATOM   3658  CA  SER A 245      18.162   4.135 -12.358  1.00  0.66           C  
ATOM   3659  C   SER A 245      17.784   2.742 -12.852  1.00  0.66           C  
ATOM   3660  O   SER A 245      16.999   2.606 -13.790  1.00  0.66           O  
ATOM   3661  CB  SER A 245      19.302   4.582 -13.218  1.00  0.66           C  
ATOM   3662  OG  SER A 245      20.329   3.630 -13.140  1.00  0.66           O  
ATOM   3663  H   SER A 245      19.577   4.433 -10.793  1.00  0.66           H  
ATOM   3664  HA  SER A 245      17.318   4.788 -12.464  1.00  0.66           H  
ATOM   3665 1HB  SER A 245      18.973   4.702 -14.240  1.00  0.66           H  
ATOM   3666 2HB  SER A 245      19.673   5.526 -12.870  1.00  0.66           H  
ATOM   3667  HG  SER A 245      20.654   3.693 -12.216  1.00  0.66           H  
ATOM   3668  N   GLY A 246      18.383   1.711 -12.253  1.00  0.68           N  
ATOM   3669  CA  GLY A 246      18.173   0.331 -12.658  1.00  0.68           C  
ATOM   3670  C   GLY A 246      19.015  -0.012 -13.896  1.00  0.68           C  
ATOM   3671  O   GLY A 246      18.883  -1.099 -14.458  1.00  0.68           O  
ATOM   3672  H   GLY A 246      18.996   1.880 -11.455  1.00  0.68           H  
ATOM   3673 1HA  GLY A 246      18.447  -0.328 -11.829  1.00  0.68           H  
ATOM   3674 2HA  GLY A 246      17.118   0.167 -12.864  1.00  0.68           H  
ATOM   3675  N   LYS A 247      19.858   0.930 -14.347  1.00  0.71           N  
ATOM   3676  CA  LYS A 247      20.642   0.742 -15.562  1.00  0.71           C  
ATOM   3677  C   LYS A 247      21.946  -0.038 -15.415  1.00  0.71           C  
ATOM   3678  O   LYS A 247      22.307  -0.796 -16.315  1.00  0.71           O  
ATOM   3679  CB  LYS A 247      20.991   2.103 -16.167  1.00  0.71           C  
ATOM   3680  CG  LYS A 247      19.813   2.896 -16.723  1.00  0.71           C  
ATOM   3681  CD  LYS A 247      20.303   4.217 -17.324  1.00  0.71           C  
ATOM   3682  CE  LYS A 247      19.162   5.089 -17.813  1.00  0.71           C  
ATOM   3683  NZ  LYS A 247      19.666   6.336 -18.472  1.00  0.71           N  
ATOM   3684  H   LYS A 247      19.943   1.814 -13.850  1.00  0.71           H  
ATOM   3685  HA  LYS A 247      20.019   0.201 -16.274  1.00  0.71           H  
ATOM   3686 1HB  LYS A 247      21.477   2.721 -15.405  1.00  0.71           H  
ATOM   3687 2HB  LYS A 247      21.711   1.964 -16.971  1.00  0.71           H  
ATOM   3688 1HG  LYS A 247      19.319   2.312 -17.499  1.00  0.71           H  
ATOM   3689 2HG  LYS A 247      19.094   3.089 -15.931  1.00  0.71           H  
ATOM   3690 1HD  LYS A 247      20.862   4.768 -16.560  1.00  0.71           H  
ATOM   3691 2HD  LYS A 247      20.972   4.011 -18.157  1.00  0.71           H  
ATOM   3692 1HE  LYS A 247      18.554   4.532 -18.523  1.00  0.71           H  
ATOM   3693 2HE  LYS A 247      18.543   5.369 -16.959  1.00  0.71           H  
ATOM   3694 1HZ  LYS A 247      18.885   6.895 -18.778  1.00  0.71           H  
ATOM   3695 2HZ  LYS A 247      20.243   6.890 -17.825  1.00  0.71           H  
ATOM   3696 3HZ  LYS A 247      20.228   6.082 -19.271  1.00  0.71           H  
ATOM   3697  N   PHE A 248      22.687   0.152 -14.324  1.00  0.74           N  
ATOM   3698  CA  PHE A 248      23.986  -0.511 -14.262  1.00  0.74           C  
ATOM   3699  C   PHE A 248      23.771  -2.020 -14.153  1.00  0.74           C  
ATOM   3700  O   PHE A 248      23.057  -2.476 -13.260  1.00  0.74           O  
ATOM   3701  CB  PHE A 248      24.797  -0.044 -13.059  1.00  0.74           C  
ATOM   3702  CG  PHE A 248      26.223  -0.523 -13.043  1.00  0.74           C  
ATOM   3703  CD1 PHE A 248      27.191   0.124 -13.809  1.00  0.74           C  
ATOM   3704  CD2 PHE A 248      26.602  -1.599 -12.290  1.00  0.74           C  
ATOM   3705  CE1 PHE A 248      28.499  -0.315 -13.799  1.00  0.74           C  
ATOM   3706  CE2 PHE A 248      27.894  -2.037 -12.272  1.00  0.74           C  
ATOM   3707  CZ  PHE A 248      28.841  -1.399 -13.027  1.00  0.74           C  
ATOM   3708  H   PHE A 248      22.378   0.764 -13.582  1.00  0.74           H  
ATOM   3709  HA  PHE A 248      24.534  -0.243 -15.158  1.00  0.74           H  
ATOM   3710 1HB  PHE A 248      24.803   1.014 -13.032  1.00  0.74           H  
ATOM   3711 2HB  PHE A 248      24.326  -0.383 -12.157  1.00  0.74           H  
ATOM   3712  HD1 PHE A 248      26.901   0.989 -14.415  1.00  0.74           H  
ATOM   3713  HD2 PHE A 248      25.864  -2.099 -11.712  1.00  0.74           H  
ATOM   3714  HE1 PHE A 248      29.257   0.196 -14.397  1.00  0.74           H  
ATOM   3715  HE2 PHE A 248      28.172  -2.893 -11.662  1.00  0.74           H  
ATOM   3716  HZ  PHE A 248      29.862  -1.754 -13.009  1.00  0.74           H  
ATOM   3717  N   PRO A 249      24.403  -2.846 -14.984  1.00  0.76           N  
ATOM   3718  CA  PRO A 249      24.269  -4.279 -14.961  1.00  0.76           C  
ATOM   3719  C   PRO A 249      25.121  -4.913 -13.878  1.00  0.76           C  
ATOM   3720  O   PRO A 249      26.079  -5.620 -14.171  1.00  0.76           O  
ATOM   3721  CB  PRO A 249      24.693  -4.664 -16.377  1.00  0.76           C  
ATOM   3722  CG  PRO A 249      25.708  -3.635 -16.765  1.00  0.76           C  
ATOM   3723  CD  PRO A 249      25.261  -2.342 -16.078  1.00  0.76           C  
ATOM   3724  HA  PRO A 249      23.211  -4.530 -14.804  1.00  0.76           H  
ATOM   3725 1HB  PRO A 249      25.098  -5.682 -16.383  1.00  0.76           H  
ATOM   3726 2HB  PRO A 249      23.820  -4.671 -17.045  1.00  0.76           H  
ATOM   3727 1HG  PRO A 249      26.681  -3.985 -16.477  1.00  0.76           H  
ATOM   3728 2HG  PRO A 249      25.730  -3.537 -17.862  1.00  0.76           H  
ATOM   3729 1HD  PRO A 249      26.138  -1.816 -15.688  1.00  0.76           H  
ATOM   3730 2HD  PRO A 249      24.677  -1.736 -16.790  1.00  0.76           H  
ATOM   3731  N   TRP A 250      24.779  -4.680 -12.610  1.00  0.78           N  
ATOM   3732  CA  TRP A 250      25.564  -5.271 -11.506  1.00  0.78           C  
ATOM   3733  C   TRP A 250      25.760  -6.782 -11.699  1.00  0.78           C  
ATOM   3734  O   TRP A 250      26.793  -7.336 -11.326  1.00  0.78           O  
ATOM   3735  CB  TRP A 250      24.918  -5.034 -10.122  1.00  0.78           C  
ATOM   3736  CG  TRP A 250      25.073  -3.628  -9.584  1.00  0.78           C  
ATOM   3737  CD1 TRP A 250      26.127  -3.161  -8.862  1.00  0.78           C  
ATOM   3738  CD2 TRP A 250      24.153  -2.517  -9.701  1.00  0.78           C  
ATOM   3739  NE1 TRP A 250      25.941  -1.848  -8.547  1.00  0.78           N  
ATOM   3740  CE2 TRP A 250      24.745  -1.429  -9.055  1.00  0.78           C  
ATOM   3741  CE3 TRP A 250      22.905  -2.359 -10.295  1.00  0.78           C  
ATOM   3742  CZ2 TRP A 250      24.135  -0.183  -9.000  1.00  0.78           C  
ATOM   3743  CZ3 TRP A 250      22.288  -1.115 -10.237  1.00  0.78           C  
ATOM   3744  CH2 TRP A 250      22.887  -0.060  -9.615  1.00  0.78           C  
ATOM   3745  H   TRP A 250      23.980  -4.069 -12.436  1.00  0.78           H  
ATOM   3746  HA  TRP A 250      26.547  -4.804 -11.499  1.00  0.78           H  
ATOM   3747 1HB  TRP A 250      23.852  -5.263 -10.176  1.00  0.78           H  
ATOM   3748 2HB  TRP A 250      25.355  -5.723  -9.396  1.00  0.78           H  
ATOM   3749  HD1 TRP A 250      26.990  -3.746  -8.585  1.00  0.78           H  
ATOM   3750  HE1 TRP A 250      26.584  -1.283  -8.021  1.00  0.78           H  
ATOM   3751  HE3 TRP A 250      22.421  -3.192 -10.804  1.00  0.78           H  
ATOM   3752  HZ2 TRP A 250      24.592   0.673  -8.501  1.00  0.78           H  
ATOM   3753  HZ3 TRP A 250      21.306  -0.998 -10.707  1.00  0.78           H  
ATOM   3754  HH2 TRP A 250      22.359   0.891  -9.606  1.00  0.78           H  
ATOM   3755  N   LYS A 251      24.772  -7.438 -12.312  1.00  0.79           N  
ATOM   3756  CA  LYS A 251      24.773  -8.874 -12.570  1.00  0.79           C  
ATOM   3757  C   LYS A 251      25.929  -9.339 -13.468  1.00  0.79           C  
ATOM   3758  O   LYS A 251      26.290 -10.517 -13.452  1.00  0.79           O  
ATOM   3759  CB  LYS A 251      23.454  -9.273 -13.240  1.00  0.79           C  
ATOM   3760  CG  LYS A 251      23.335  -8.789 -14.702  1.00  0.79           C  
ATOM   3761  CD  LYS A 251      22.007  -9.161 -15.340  1.00  0.79           C  
ATOM   3762  CE  LYS A 251      21.925  -8.672 -16.806  1.00  0.79           C  
ATOM   3763  NZ  LYS A 251      22.858  -9.427 -17.737  1.00  0.79           N  
ATOM   3764  H   LYS A 251      23.969  -6.901 -12.600  1.00  0.79           H  
ATOM   3765  HA  LYS A 251      24.864  -9.395 -11.619  1.00  0.79           H  
ATOM   3766 1HB  LYS A 251      23.356 -10.358 -13.237  1.00  0.79           H  
ATOM   3767 2HB  LYS A 251      22.616  -8.863 -12.674  1.00  0.79           H  
ATOM   3768 1HG  LYS A 251      23.482  -7.708 -14.756  1.00  0.79           H  
ATOM   3769 2HG  LYS A 251      24.112  -9.265 -15.287  1.00  0.79           H  
ATOM   3770 1HD  LYS A 251      21.894 -10.245 -15.324  1.00  0.79           H  
ATOM   3771 2HD  LYS A 251      21.192  -8.719 -14.769  1.00  0.79           H  
ATOM   3772 1HE  LYS A 251      20.904  -8.794 -17.159  1.00  0.79           H  
ATOM   3773 2HE  LYS A 251      22.188  -7.613 -16.838  1.00  0.79           H  
ATOM   3774 1HZ  LYS A 251      22.764  -9.067 -18.670  1.00  0.79           H  
ATOM   3775 2HZ  LYS A 251      23.856  -9.324 -17.454  1.00  0.79           H  
ATOM   3776 3HZ  LYS A 251      22.627 -10.402 -17.732  1.00  0.79           H  
ATOM   3777  N   ASP A 252      26.505  -8.423 -14.259  1.00  0.79           N  
ATOM   3778  CA  ASP A 252      27.592  -8.766 -15.165  1.00  0.79           C  
ATOM   3779  C   ASP A 252      28.949  -8.564 -14.500  1.00  0.79           C  
ATOM   3780  O   ASP A 252      29.994  -8.855 -15.089  1.00  0.79           O  
ATOM   3781  CB  ASP A 252      27.513  -7.935 -16.449  1.00  0.79           C  
ATOM   3782  CG  ASP A 252      26.237  -8.228 -17.292  1.00  0.79           C  
ATOM   3783  OD1 ASP A 252      25.641  -9.284 -17.148  1.00  0.79           O  
ATOM   3784  OD2 ASP A 252      25.884  -7.404 -18.091  1.00  0.79           O  
ATOM   3785  H   ASP A 252      26.201  -7.454 -14.218  1.00  0.79           H  
ATOM   3786  HA  ASP A 252      27.500  -9.817 -15.433  1.00  0.79           H  
ATOM   3787 1HB  ASP A 252      27.516  -6.872 -16.180  1.00  0.79           H  
ATOM   3788 2HB  ASP A 252      28.395  -8.118 -17.059  1.00  0.79           H  
ATOM   3789  N   TYR A 253      28.932  -8.074 -13.259  1.00  0.77           N  
ATOM   3790  CA  TYR A 253      30.134  -7.795 -12.497  1.00  0.77           C  
ATOM   3791  C   TYR A 253      30.155  -8.480 -11.113  1.00  0.77           C  
ATOM   3792  O   TYR A 253      30.528  -7.827 -10.137  1.00  0.77           O  
ATOM   3793  CB  TYR A 253      30.275  -6.286 -12.321  1.00  0.77           C  
ATOM   3794  CG  TYR A 253      30.326  -5.507 -13.598  1.00  0.77           C  
ATOM   3795  CD1 TYR A 253      29.233  -4.770 -13.980  1.00  0.77           C  
ATOM   3796  CD2 TYR A 253      31.451  -5.532 -14.394  1.00  0.77           C  
ATOM   3797  CE1 TYR A 253      29.258  -4.053 -15.142  1.00  0.77           C  
ATOM   3798  CE2 TYR A 253      31.473  -4.818 -15.576  1.00  0.77           C  
ATOM   3799  CZ  TYR A 253      30.374  -4.079 -15.948  1.00  0.77           C  
ATOM   3800  OH  TYR A 253      30.379  -3.364 -17.129  1.00  0.77           O  
ATOM   3801  H   TYR A 253      28.041  -7.875 -12.804  1.00  0.77           H  
ATOM   3802  HA  TYR A 253      30.992  -8.156 -13.062  1.00  0.77           H  
ATOM   3803 1HB  TYR A 253      29.417  -5.926 -11.763  1.00  0.77           H  
ATOM   3804 2HB  TYR A 253      31.162  -6.064 -11.760  1.00  0.77           H  
ATOM   3805  HD1 TYR A 253      28.345  -4.751 -13.351  1.00  0.77           H  
ATOM   3806  HD2 TYR A 253      32.318  -6.120 -14.094  1.00  0.77           H  
ATOM   3807  HE1 TYR A 253      28.404  -3.468 -15.422  1.00  0.77           H  
ATOM   3808  HE2 TYR A 253      32.358  -4.840 -16.211  1.00  0.77           H  
ATOM   3809  HH  TYR A 253      31.234  -3.458 -17.561  1.00  0.77           H  
ATOM   3810  N   PRO A 254      29.813  -9.783 -10.977  1.00  0.75           N  
ATOM   3811  CA  PRO A 254      29.688 -10.510  -9.715  1.00  0.75           C  
ATOM   3812  C   PRO A 254      30.988 -10.582  -8.924  1.00  0.75           C  
ATOM   3813  O   PRO A 254      30.976 -10.764  -7.705  1.00  0.75           O  
ATOM   3814  CB  PRO A 254      29.291 -11.917 -10.183  1.00  0.75           C  
ATOM   3815  CG  PRO A 254      29.806 -12.017 -11.594  1.00  0.75           C  
ATOM   3816  CD  PRO A 254      29.644 -10.644 -12.156  1.00  0.75           C  
ATOM   3817  HA  PRO A 254      28.892 -10.045  -9.116  1.00  0.75           H  
ATOM   3818 1HB  PRO A 254      29.726 -12.670  -9.510  1.00  0.75           H  
ATOM   3819 2HB  PRO A 254      28.204 -12.033 -10.136  1.00  0.75           H  
ATOM   3820 1HG  PRO A 254      30.851 -12.360 -11.596  1.00  0.75           H  
ATOM   3821 2HG  PRO A 254      29.226 -12.768 -12.152  1.00  0.75           H  
ATOM   3822 1HD  PRO A 254      30.415 -10.459 -12.915  1.00  0.75           H  
ATOM   3823 2HD  PRO A 254      28.628 -10.572 -12.548  1.00  0.75           H  
ATOM   3824  N   GLU A 255      32.106 -10.407  -9.630  1.00  0.73           N  
ATOM   3825  CA  GLU A 255      33.434 -10.446  -9.045  1.00  0.73           C  
ATOM   3826  C   GLU A 255      33.775  -9.109  -8.405  1.00  0.73           C  
ATOM   3827  O   GLU A 255      34.708  -9.009  -7.605  1.00  0.73           O  
ATOM   3828  CB  GLU A 255      34.469 -10.796 -10.115  1.00  0.73           C  
ATOM   3829  CG  GLU A 255      34.324 -12.205 -10.683  1.00  0.73           C  
ATOM   3830  CD  GLU A 255      35.346 -12.532 -11.750  1.00  0.73           C  
ATOM   3831  OE1 GLU A 255      36.140 -11.681 -12.074  1.00  0.73           O  
ATOM   3832  OE2 GLU A 255      35.326 -13.637 -12.239  1.00  0.73           O  
ATOM   3833  H   GLU A 255      32.037 -10.263 -10.625  1.00  0.73           H  
ATOM   3834  HA  GLU A 255      33.451 -11.211  -8.270  1.00  0.73           H  
ATOM   3835 1HB  GLU A 255      34.388 -10.088 -10.940  1.00  0.73           H  
ATOM   3836 2HB  GLU A 255      35.471 -10.699  -9.697  1.00  0.73           H  
ATOM   3837 1HG  GLU A 255      34.421 -12.922  -9.870  1.00  0.73           H  
ATOM   3838 2HG  GLU A 255      33.325 -12.307 -11.102  1.00  0.73           H  
ATOM   3839  N   LYS A 256      33.037  -8.069  -8.787  1.00  0.71           N  
ATOM   3840  CA  LYS A 256      33.257  -6.746  -8.252  1.00  0.71           C  
ATOM   3841  C   LYS A 256      32.203  -6.418  -7.210  1.00  0.71           C  
ATOM   3842  O   LYS A 256      32.510  -5.767  -6.207  1.00  0.71           O  
ATOM   3843  CB  LYS A 256      33.270  -5.682  -9.351  1.00  0.71           C  
ATOM   3844  CG  LYS A 256      34.455  -5.749 -10.309  1.00  0.71           C  
ATOM   3845  CD  LYS A 256      34.445  -4.563 -11.285  1.00  0.71           C  
ATOM   3846  CE  LYS A 256      35.710  -4.541 -12.156  1.00  0.71           C  
ATOM   3847  NZ  LYS A 256      35.715  -3.393 -13.107  1.00  0.71           N  
ATOM   3848  H   LYS A 256      32.268  -8.199  -9.434  1.00  0.71           H  
ATOM   3849  HA  LYS A 256      34.226  -6.734  -7.761  1.00  0.71           H  
ATOM   3850 1HB  LYS A 256      32.378  -5.790  -9.935  1.00  0.71           H  
ATOM   3851 2HB  LYS A 256      33.239  -4.694  -8.912  1.00  0.71           H  
ATOM   3852 1HG  LYS A 256      35.390  -5.746  -9.748  1.00  0.71           H  
ATOM   3853 2HG  LYS A 256      34.399  -6.677 -10.879  1.00  0.71           H  
ATOM   3854 1HD  LYS A 256      33.566  -4.624 -11.932  1.00  0.71           H  
ATOM   3855 2HD  LYS A 256      34.391  -3.627 -10.723  1.00  0.71           H  
ATOM   3856 1HE  LYS A 256      36.584  -4.458 -11.504  1.00  0.71           H  
ATOM   3857 2HE  LYS A 256      35.776  -5.468 -12.721  1.00  0.71           H  
ATOM   3858 1HZ  LYS A 256      36.558  -3.390 -13.658  1.00  0.71           H  
ATOM   3859 2HZ  LYS A 256      34.923  -3.453 -13.725  1.00  0.71           H  
ATOM   3860 3HZ  LYS A 256      35.664  -2.522 -12.586  1.00  0.71           H  
ATOM   3861  N   PHE A 257      30.988  -6.939  -7.392  1.00  0.70           N  
ATOM   3862  CA  PHE A 257      29.898  -6.632  -6.476  1.00  0.70           C  
ATOM   3863  C   PHE A 257      29.223  -7.881  -5.862  1.00  0.70           C  
ATOM   3864  O   PHE A 257      28.007  -8.078  -6.039  1.00  0.70           O  
ATOM   3865  CB  PHE A 257      28.883  -5.767  -7.201  1.00  0.70           C  
ATOM   3866  CG  PHE A 257      29.507  -4.537  -7.758  1.00  0.70           C  
ATOM   3867  CD1 PHE A 257      29.873  -4.497  -9.082  1.00  0.70           C  
ATOM   3868  CD2 PHE A 257      29.760  -3.441  -6.968  1.00  0.70           C  
ATOM   3869  CE1 PHE A 257      30.491  -3.390  -9.620  1.00  0.70           C  
ATOM   3870  CE2 PHE A 257      30.374  -2.337  -7.498  1.00  0.70           C  
ATOM   3871  CZ  PHE A 257      30.746  -2.316  -8.815  1.00  0.70           C  
ATOM   3872  H   PHE A 257      30.802  -7.486  -8.232  1.00  0.70           H  
ATOM   3873  HA  PHE A 257      30.291  -6.026  -5.667  1.00  0.70           H  
ATOM   3874 1HB  PHE A 257      28.401  -6.323  -8.009  1.00  0.70           H  
ATOM   3875 2HB  PHE A 257      28.147  -5.455  -6.501  1.00  0.70           H  
ATOM   3876  HD1 PHE A 257      29.674  -5.369  -9.688  1.00  0.70           H  
ATOM   3877  HD2 PHE A 257      29.482  -3.458  -5.911  1.00  0.70           H  
ATOM   3878  HE1 PHE A 257      30.787  -3.371 -10.674  1.00  0.70           H  
ATOM   3879  HE2 PHE A 257      30.576  -1.478  -6.871  1.00  0.70           H  
ATOM   3880  HZ  PHE A 257      31.246  -1.445  -9.209  1.00  0.70           H  
ATOM   3881  N   PRO A 258      29.979  -8.746  -5.144  1.00  0.70           N  
ATOM   3882  CA  PRO A 258      29.522  -9.991  -4.571  1.00  0.70           C  
ATOM   3883  C   PRO A 258      28.421  -9.785  -3.550  1.00  0.70           C  
ATOM   3884  O   PRO A 258      27.599 -10.671  -3.337  1.00  0.70           O  
ATOM   3885  CB  PRO A 258      30.786 -10.551  -3.907  1.00  0.70           C  
ATOM   3886  CG  PRO A 258      31.661  -9.356  -3.679  1.00  0.70           C  
ATOM   3887  CD  PRO A 258      31.389  -8.465  -4.845  1.00  0.70           C  
ATOM   3888  HA  PRO A 258      29.198 -10.649  -5.380  1.00  0.70           H  
ATOM   3889 1HB  PRO A 258      30.520 -11.071  -2.976  1.00  0.70           H  
ATOM   3890 2HB  PRO A 258      31.252 -11.295  -4.573  1.00  0.70           H  
ATOM   3891 1HG  PRO A 258      31.417  -8.876  -2.717  1.00  0.70           H  
ATOM   3892 2HG  PRO A 258      32.716  -9.661  -3.622  1.00  0.70           H  
ATOM   3893 1HD  PRO A 258      31.553  -7.439  -4.540  1.00  0.70           H  
ATOM   3894 2HD  PRO A 258      32.029  -8.773  -5.684  1.00  0.70           H  
ATOM   3895  N   GLN A 259      28.321  -8.591  -2.962  1.00  0.71           N  
ATOM   3896  CA  GLN A 259      27.245  -8.375  -2.004  1.00  0.71           C  
ATOM   3897  C   GLN A 259      25.850  -8.469  -2.643  1.00  0.71           C  
ATOM   3898  O   GLN A 259      24.857  -8.588  -1.928  1.00  0.71           O  
ATOM   3899  CB  GLN A 259      27.419  -7.063  -1.234  1.00  0.71           C  
ATOM   3900  CG  GLN A 259      27.240  -5.776  -2.001  1.00  0.71           C  
ATOM   3901  CD  GLN A 259      27.503  -4.573  -1.056  1.00  0.71           C  
ATOM   3902  OE1 GLN A 259      26.791  -4.350  -0.053  1.00  0.71           O  
ATOM   3903  NE2 GLN A 259      28.527  -3.810  -1.360  1.00  0.71           N  
ATOM   3904  H   GLN A 259      28.991  -7.853  -3.139  1.00  0.71           H  
ATOM   3905  HA  GLN A 259      27.303  -9.173  -1.264  1.00  0.71           H  
ATOM   3906 1HB  GLN A 259      26.722  -7.049  -0.401  1.00  0.71           H  
ATOM   3907 2HB  GLN A 259      28.422  -7.038  -0.810  1.00  0.71           H  
ATOM   3908 1HG  GLN A 259      27.951  -5.733  -2.828  1.00  0.71           H  
ATOM   3909 2HG  GLN A 259      26.217  -5.713  -2.378  1.00  0.71           H  
ATOM   3910 1HE2 GLN A 259      28.750  -2.994  -0.779  1.00  0.71           H  
ATOM   3911 2HE2 GLN A 259      29.074  -4.014  -2.171  1.00  0.71           H  
ATOM   3912  N   PHE A 260      25.761  -8.431  -3.984  1.00  0.74           N  
ATOM   3913  CA  PHE A 260      24.457  -8.572  -4.610  1.00  0.74           C  
ATOM   3914  C   PHE A 260      24.374  -9.916  -5.331  1.00  0.74           C  
ATOM   3915  O   PHE A 260      23.290 -10.516  -5.404  1.00  0.74           O  
ATOM   3916  CB  PHE A 260      24.227  -7.517  -5.679  1.00  0.74           C  
ATOM   3917  CG  PHE A 260      24.374  -6.139  -5.258  1.00  0.74           C  
ATOM   3918  CD1 PHE A 260      25.435  -5.438  -5.742  1.00  0.74           C  
ATOM   3919  CD2 PHE A 260      23.518  -5.531  -4.406  1.00  0.74           C  
ATOM   3920  CE1 PHE A 260      25.650  -4.140  -5.389  1.00  0.74           C  
ATOM   3921  CE2 PHE A 260      23.745  -4.221  -4.051  1.00  0.74           C  
ATOM   3922  CZ  PHE A 260      24.791  -3.545  -4.538  1.00  0.74           C  
ATOM   3923  H   PHE A 260      26.591  -8.317  -4.560  1.00  0.74           H  
ATOM   3924  HA  PHE A 260      23.679  -8.520  -3.849  1.00  0.74           H  
ATOM   3925 1HB  PHE A 260      24.929  -7.686  -6.487  1.00  0.74           H  
ATOM   3926 2HB  PHE A 260      23.224  -7.635  -6.083  1.00  0.74           H  
ATOM   3927  HD1 PHE A 260      26.097  -5.947  -6.425  1.00  0.74           H  
ATOM   3928  HD2 PHE A 260      22.667  -6.082  -4.015  1.00  0.74           H  
ATOM   3929  HE1 PHE A 260      26.504  -3.585  -5.783  1.00  0.74           H  
ATOM   3930  HE2 PHE A 260      23.085  -3.705  -3.381  1.00  0.74           H  
ATOM   3931  HZ  PHE A 260      24.940  -2.517  -4.241  1.00  0.74           H  
ATOM   3932  N   SER A 261      25.521 -10.388  -5.877  1.00  0.80           N  
ATOM   3933  CA  SER A 261      25.512 -11.631  -6.663  1.00  0.80           C  
ATOM   3934  C   SER A 261      25.727 -12.915  -5.864  1.00  0.80           C  
ATOM   3935  O   SER A 261      25.389 -13.999  -6.343  1.00  0.80           O  
ATOM   3936  CB  SER A 261      26.568 -11.608  -7.751  1.00  0.80           C  
ATOM   3937  OG  SER A 261      27.861 -11.633  -7.220  1.00  0.80           O  
ATOM   3938  H   SER A 261      26.382  -9.848  -5.778  1.00  0.80           H  
ATOM   3939  HA  SER A 261      24.542 -11.706  -7.145  1.00  0.80           H  
ATOM   3940 1HB  SER A 261      26.425 -12.474  -8.393  1.00  0.80           H  
ATOM   3941 2HB  SER A 261      26.451 -10.726  -8.367  1.00  0.80           H  
ATOM   3942  HG  SER A 261      28.081 -10.710  -7.022  1.00  0.80           H  
ATOM   3943  N   GLN A 262      26.299 -12.821  -4.670  1.00  0.90           N  
ATOM   3944  CA  GLN A 262      26.544 -14.025  -3.910  1.00  0.90           C  
ATOM   3945  C   GLN A 262      25.417 -14.154  -2.895  1.00  0.90           C  
ATOM   3946  O   GLN A 262      24.824 -13.143  -2.529  1.00  0.90           O  
ATOM   3947  CB  GLN A 262      27.912 -13.957  -3.234  1.00  0.90           C  
ATOM   3948  CG  GLN A 262      29.034 -13.726  -4.223  1.00  0.90           C  
ATOM   3949  CD  GLN A 262      29.189 -14.818  -5.247  1.00  0.90           C  
ATOM   3950  OE1 GLN A 262      29.444 -15.981  -4.911  1.00  0.90           O  
ATOM   3951  NE2 GLN A 262      29.027 -14.450  -6.523  1.00  0.90           N  
ATOM   3952  H   GLN A 262      26.598 -11.927  -4.292  1.00  0.90           H  
ATOM   3953  HA  GLN A 262      26.547 -14.855  -4.599  1.00  0.90           H  
ATOM   3954 1HB  GLN A 262      27.922 -13.133  -2.519  1.00  0.90           H  
ATOM   3955 2HB  GLN A 262      28.115 -14.870  -2.686  1.00  0.90           H  
ATOM   3956 1HG  GLN A 262      28.810 -12.819  -4.762  1.00  0.90           H  
ATOM   3957 2HG  GLN A 262      29.970 -13.618  -3.683  1.00  0.90           H  
ATOM   3958 1HE2 GLN A 262      29.113 -15.126  -7.255  1.00  0.90           H  
ATOM   3959 2HE2 GLN A 262      28.794 -13.483  -6.747  1.00  0.90           H  
ATOM   3960  N   PRO A 263      25.066 -15.361  -2.446  1.00  1.04           N  
ATOM   3961  CA  PRO A 263      24.066 -15.589  -1.422  1.00  1.04           C  
ATOM   3962  C   PRO A 263      24.343 -14.808  -0.136  1.00  1.04           C  
ATOM   3963  O   PRO A 263      25.436 -14.899   0.423  1.00  1.04           O  
ATOM   3964  CB  PRO A 263      24.231 -17.106  -1.197  1.00  1.04           C  
ATOM   3965  CG  PRO A 263      24.718 -17.643  -2.503  1.00  1.04           C  
ATOM   3966  CD  PRO A 263      25.642 -16.596  -3.035  1.00  1.04           C  
ATOM   3967  HA  PRO A 263      23.073 -15.340  -1.816  1.00  1.04           H  
ATOM   3968 1HB  PRO A 263      24.913 -17.297  -0.355  1.00  1.04           H  
ATOM   3969 2HB  PRO A 263      23.283 -17.554  -0.955  1.00  1.04           H  
ATOM   3970 1HG  PRO A 263      25.214 -18.612  -2.353  1.00  1.04           H  
ATOM   3971 2HG  PRO A 263      23.857 -17.831  -3.157  1.00  1.04           H  
ATOM   3972 1HD  PRO A 263      26.670 -16.767  -2.694  1.00  1.04           H  
ATOM   3973 2HD  PRO A 263      25.546 -16.621  -4.128  1.00  1.04           H  
ATOM   3974  N   ALA A 264      23.329 -14.113   0.378  1.00  1.22           N  
ATOM   3975  CA  ALA A 264      23.446 -13.370   1.631  1.00  1.22           C  
ATOM   3976  C   ALA A 264      23.148 -14.274   2.814  1.00  1.22           C  
ATOM   3977  O   ALA A 264      22.010 -14.699   2.994  1.00  1.22           O  
ATOM   3978  CB  ALA A 264      22.484 -12.199   1.626  1.00  1.22           C  
ATOM   3979  H   ALA A 264      22.463 -14.035  -0.150  1.00  1.22           H  
ATOM   3980  HA  ALA A 264      24.467 -13.002   1.723  1.00  1.22           H  
ATOM   3981 1HB  ALA A 264      22.582 -11.635   2.553  1.00  1.22           H  
ATOM   3982 2HB  ALA A 264      22.727 -11.558   0.781  1.00  1.22           H  
ATOM   3983 3HB  ALA A 264      21.473 -12.570   1.519  1.00  1.22           H  
ATOM   3984  N   GLU A 265      24.133 -14.503   3.676  1.00  1.41           N  
ATOM   3985  CA  GLU A 265      23.924 -15.422   4.798  1.00  1.41           C  
ATOM   3986  C   GLU A 265      22.819 -14.940   5.737  1.00  1.41           C  
ATOM   3987  O   GLU A 265      21.983 -15.728   6.195  1.00  1.41           O  
ATOM   3988  CB  GLU A 265      25.226 -15.583   5.588  1.00  1.41           C  
ATOM   3989  CG  GLU A 265      26.319 -16.346   4.850  1.00  1.41           C  
ATOM   3990  CD  GLU A 265      27.611 -16.428   5.628  1.00  1.41           C  
ATOM   3991  OE1 GLU A 265      27.706 -15.804   6.658  1.00  1.41           O  
ATOM   3992  OE2 GLU A 265      28.502 -17.117   5.188  1.00  1.41           O  
ATOM   3993  H   GLU A 265      25.045 -14.104   3.509  1.00  1.41           H  
ATOM   3994  HA  GLU A 265      23.638 -16.393   4.398  1.00  1.41           H  
ATOM   3995 1HB  GLU A 265      25.621 -14.601   5.844  1.00  1.41           H  
ATOM   3996 2HB  GLU A 265      25.022 -16.108   6.521  1.00  1.41           H  
ATOM   3997 1HG  GLU A 265      25.966 -17.355   4.643  1.00  1.41           H  
ATOM   3998 2HG  GLU A 265      26.503 -15.852   3.895  1.00  1.41           H  
ATOM   3999  N   GLY A 266      22.757 -13.627   5.949  1.00  1.57           N  
ATOM   4000  CA  GLY A 266      21.776 -13.029   6.849  1.00  1.57           C  
ATOM   4001  C   GLY A 266      20.351 -13.134   6.323  1.00  1.57           C  
ATOM   4002  O   GLY A 266      19.395 -12.893   7.062  1.00  1.57           O  
ATOM   4003  H   GLY A 266      23.445 -13.033   5.507  1.00  1.57           H  
ATOM   4004 1HA  GLY A 266      21.841 -13.513   7.823  1.00  1.57           H  
ATOM   4005 2HA  GLY A 266      22.024 -11.979   7.001  1.00  1.57           H  
ATOM   4006  N   TYR A 267      20.216 -13.460   5.040  1.00  1.64           N  
ATOM   4007  CA  TYR A 267      18.934 -13.577   4.394  1.00  1.64           C  
ATOM   4008  C   TYR A 267      18.748 -14.957   3.796  1.00  1.64           C  
ATOM   4009  O   TYR A 267      18.118 -15.114   2.744  1.00  1.64           O  
ATOM   4010  CB  TYR A 267      18.751 -12.433   3.413  1.00  1.64           C  
ATOM   4011  CG  TYR A 267      18.753 -11.153   4.178  1.00  1.64           C  
ATOM   4012  CD1 TYR A 267      19.861 -10.318   4.195  1.00  1.64           C  
ATOM   4013  CD2 TYR A 267      17.641 -10.847   4.934  1.00  1.64           C  
ATOM   4014  CE1 TYR A 267      19.833  -9.178   4.965  1.00  1.64           C  
ATOM   4015  CE2 TYR A 267      17.620  -9.721   5.698  1.00  1.64           C  
ATOM   4016  CZ  TYR A 267      18.700  -8.888   5.715  1.00  1.64           C  
ATOM   4017  OH  TYR A 267      18.651  -7.771   6.481  1.00  1.64           O  
ATOM   4018  H   TYR A 267      21.034 -13.687   4.482  1.00  1.64           H  
ATOM   4019  HA  TYR A 267      18.159 -13.466   5.152  1.00  1.64           H  
ATOM   4020 1HB  TYR A 267      19.556 -12.417   2.698  1.00  1.64           H  
ATOM   4021 2HB  TYR A 267      17.807 -12.528   2.876  1.00  1.64           H  
ATOM   4022  HD1 TYR A 267      20.746 -10.562   3.614  1.00  1.64           H  
ATOM   4023  HD2 TYR A 267      16.781 -11.516   4.927  1.00  1.64           H  
ATOM   4024  HE1 TYR A 267      20.692  -8.521   4.990  1.00  1.64           H  
ATOM   4025  HE2 TYR A 267      16.739  -9.487   6.295  1.00  1.64           H  
ATOM   4026  HH  TYR A 267      18.983  -7.001   5.998  1.00  1.64           H  
ATOM   4027  N   HIS A 268      19.354 -15.955   4.446  1.00  1.60           N  
ATOM   4028  CA  HIS A 268      19.196 -17.363   4.091  1.00  1.60           C  
ATOM   4029  C   HIS A 268      19.623 -17.692   2.670  1.00  1.60           C  
ATOM   4030  O   HIS A 268      19.041 -18.565   2.025  1.00  1.60           O  
ATOM   4031  CB  HIS A 268      17.730 -17.785   4.272  1.00  1.60           C  
ATOM   4032  CG  HIS A 268      17.193 -17.534   5.651  1.00  1.60           C  
ATOM   4033  ND1 HIS A 268      17.577 -18.273   6.750  1.00  1.60           N  
ATOM   4034  CD2 HIS A 268      16.311 -16.613   6.105  1.00  1.60           C  
ATOM   4035  CE1 HIS A 268      16.948 -17.820   7.822  1.00  1.60           C  
ATOM   4036  NE2 HIS A 268      16.175 -16.813   7.456  1.00  1.60           N  
ATOM   4037  H   HIS A 268      19.952 -15.735   5.246  1.00  1.60           H  
ATOM   4038  HA  HIS A 268      19.808 -17.966   4.763  1.00  1.60           H  
ATOM   4039 1HB  HIS A 268      17.097 -17.267   3.553  1.00  1.60           H  
ATOM   4040 2HB  HIS A 268      17.640 -18.851   4.067  1.00  1.60           H  
ATOM   4041  HD2 HIS A 268      15.806 -15.852   5.508  1.00  1.60           H  
ATOM   4042  HE1 HIS A 268      17.051 -18.209   8.834  1.00  1.60           H  
ATOM   4043  HE2 HIS A 268      15.580 -16.272   8.067  1.00  1.60           H  
ATOM   4044  N   GLY A 269      20.668 -17.032   2.197  1.00  1.47           N  
ATOM   4045  CA  GLY A 269      21.198 -17.279   0.880  1.00  1.47           C  
ATOM   4046  C   GLY A 269      20.597 -16.408  -0.231  1.00  1.47           C  
ATOM   4047  O   GLY A 269      20.902 -16.614  -1.407  1.00  1.47           O  
ATOM   4048  H   GLY A 269      21.110 -16.305   2.754  1.00  1.47           H  
ATOM   4049 1HA  GLY A 269      22.269 -17.104   0.937  1.00  1.47           H  
ATOM   4050 2HA  GLY A 269      21.060 -18.329   0.629  1.00  1.47           H  
ATOM   4051  N   THR A 270      19.765 -15.427   0.112  1.00  1.32           N  
ATOM   4052  CA  THR A 270      19.195 -14.568  -0.922  1.00  1.32           C  
ATOM   4053  C   THR A 270      20.246 -13.889  -1.793  1.00  1.32           C  
ATOM   4054  O   THR A 270      21.215 -13.321  -1.295  1.00  1.32           O  
ATOM   4055  CB  THR A 270      18.319 -13.447  -0.305  1.00  1.32           C  
ATOM   4056  OG1 THR A 270      17.225 -14.030   0.422  1.00  1.32           O  
ATOM   4057  CG2 THR A 270      17.787 -12.460  -1.396  1.00  1.32           C  
ATOM   4058  H   THR A 270      19.470 -15.306   1.081  1.00  1.32           H  
ATOM   4059  HA  THR A 270      18.569 -15.184  -1.567  1.00  1.32           H  
ATOM   4060  HB  THR A 270      18.927 -12.880   0.395  1.00  1.32           H  
ATOM   4061  HG1 THR A 270      17.568 -14.585   1.162  1.00  1.32           H  
ATOM   4062 1HG2 THR A 270      17.192 -11.683  -0.919  1.00  1.32           H  
ATOM   4063 2HG2 THR A 270      18.619 -11.993  -1.918  1.00  1.32           H  
ATOM   4064 3HG2 THR A 270      17.170 -12.998  -2.112  1.00  1.32           H  
ATOM   4065  N   ILE A 271      20.042 -13.968  -3.105  1.00  1.20           N  
ATOM   4066  CA  ILE A 271      20.895 -13.299  -4.082  1.00  1.20           C  
ATOM   4067  C   ILE A 271      20.063 -12.180  -4.651  1.00  1.20           C  
ATOM   4068  O   ILE A 271      18.966 -12.431  -5.149  1.00  1.20           O  
ATOM   4069  CB  ILE A 271      21.357 -14.223  -5.213  1.00  1.20           C  
ATOM   4070  CG1 ILE A 271      22.172 -15.356  -4.664  1.00  1.20           C  
ATOM   4071  CG2 ILE A 271      22.169 -13.434  -6.188  1.00  1.20           C  
ATOM   4072  CD1 ILE A 271      22.489 -16.397  -5.685  1.00  1.20           C  
ATOM   4073  H   ILE A 271      19.244 -14.492  -3.431  1.00  1.20           H  
ATOM   4074  HA  ILE A 271      21.771 -12.875  -3.586  1.00  1.20           H  
ATOM   4075  HB  ILE A 271      20.497 -14.654  -5.720  1.00  1.20           H  
ATOM   4076 1HG1 ILE A 271      23.095 -14.955  -4.292  1.00  1.20           H  
ATOM   4077 2HG1 ILE A 271      21.633 -15.826  -3.843  1.00  1.20           H  
ATOM   4078 1HG2 ILE A 271      22.513 -14.080  -6.994  1.00  1.20           H  
ATOM   4079 2HG2 ILE A 271      21.585 -12.632  -6.597  1.00  1.20           H  
ATOM   4080 3HG2 ILE A 271      23.011 -13.030  -5.660  1.00  1.20           H  
ATOM   4081 1HD1 ILE A 271      23.084 -17.180  -5.240  1.00  1.20           H  
ATOM   4082 2HD1 ILE A 271      21.562 -16.822  -6.073  1.00  1.20           H  
ATOM   4083 3HD1 ILE A 271      23.048 -15.941  -6.506  1.00  1.20           H  
ATOM   4084  N   TYR A 272      20.540 -10.951  -4.560  1.00  1.12           N  
ATOM   4085  CA  TYR A 272      19.697  -9.841  -4.949  1.00  1.12           C  
ATOM   4086  C   TYR A 272      19.695  -9.664  -6.452  1.00  1.12           C  
ATOM   4087  O   TYR A 272      18.658  -9.379  -7.054  1.00  1.12           O  
ATOM   4088  CB  TYR A 272      20.142  -8.600  -4.186  1.00  1.12           C  
ATOM   4089  CG  TYR A 272      19.862  -8.752  -2.724  1.00  1.12           C  
ATOM   4090  CD1 TYR A 272      20.778  -9.403  -1.921  1.00  1.12           C  
ATOM   4091  CD2 TYR A 272      18.694  -8.248  -2.176  1.00  1.12           C  
ATOM   4092  CE1 TYR A 272      20.514  -9.562  -0.581  1.00  1.12           C  
ATOM   4093  CE2 TYR A 272      18.437  -8.412  -0.828  1.00  1.12           C  
ATOM   4094  CZ  TYR A 272      19.344  -9.069  -0.042  1.00  1.12           C  
ATOM   4095  OH  TYR A 272      19.103  -9.244   1.282  1.00  1.12           O  
ATOM   4096  H   TYR A 272      21.490 -10.783  -4.235  1.00  1.12           H  
ATOM   4097  HA  TYR A 272      18.681 -10.072  -4.642  1.00  1.12           H  
ATOM   4098 1HB  TYR A 272      21.209  -8.421  -4.330  1.00  1.12           H  
ATOM   4099 2HB  TYR A 272      19.597  -7.733  -4.534  1.00  1.12           H  
ATOM   4100  HD1 TYR A 272      21.706  -9.798  -2.347  1.00  1.12           H  
ATOM   4101  HD2 TYR A 272      17.981  -7.726  -2.802  1.00  1.12           H  
ATOM   4102  HE1 TYR A 272      21.225 -10.073   0.049  1.00  1.12           H  
ATOM   4103  HE2 TYR A 272      17.520  -8.025  -0.389  1.00  1.12           H  
ATOM   4104  HH  TYR A 272      19.845  -9.727   1.661  1.00  1.12           H  
ATOM   4105  N   ASN A 273      20.836  -9.929  -7.091  1.00  1.09           N  
ATOM   4106  CA  ASN A 273      20.908  -9.793  -8.551  1.00  1.09           C  
ATOM   4107  C   ASN A 273      19.965 -10.761  -9.258  1.00  1.09           C  
ATOM   4108  O   ASN A 273      19.596 -10.539 -10.411  1.00  1.09           O  
ATOM   4109  CB  ASN A 273      22.321  -9.936  -9.074  1.00  1.09           C  
ATOM   4110  CG  ASN A 273      23.152  -8.698  -8.863  1.00  1.09           C  
ATOM   4111  OD1 ASN A 273      22.637  -7.592  -8.657  1.00  1.09           O  
ATOM   4112  ND2 ASN A 273      24.436  -8.864  -8.918  1.00  1.09           N  
ATOM   4113  H   ASN A 273      21.664 -10.180  -6.551  1.00  1.09           H  
ATOM   4114  HA  ASN A 273      20.573  -8.793  -8.821  1.00  1.09           H  
ATOM   4115 1HB  ASN A 273      22.803 -10.775  -8.573  1.00  1.09           H  
ATOM   4116 2HB  ASN A 273      22.291 -10.164 -10.139  1.00  1.09           H  
ATOM   4117 1HD2 ASN A 273      25.052  -8.088  -8.775  1.00  1.09           H  
ATOM   4118 2HD2 ASN A 273      24.813  -9.771  -9.090  1.00  1.09           H  
ATOM   4119  N   GLU A 274      19.611 -11.857  -8.593  1.00  1.10           N  
ATOM   4120  CA  GLU A 274      18.685 -12.808  -9.171  1.00  1.10           C  
ATOM   4121  C   GLU A 274      17.256 -12.542  -8.681  1.00  1.10           C  
ATOM   4122  O   GLU A 274      16.319 -12.483  -9.476  1.00  1.10           O  
ATOM   4123  CB  GLU A 274      19.103 -14.240  -8.821  1.00  1.10           C  
ATOM   4124  CG  GLU A 274      20.440 -14.675  -9.429  1.00  1.10           C  
ATOM   4125  CD  GLU A 274      20.826 -16.098  -9.076  1.00  1.10           C  
ATOM   4126  OE1 GLU A 274      20.123 -16.716  -8.312  1.00  1.10           O  
ATOM   4127  OE2 GLU A 274      21.823 -16.563  -9.579  1.00  1.10           O  
ATOM   4128  H   GLU A 274      19.959 -11.998  -7.657  1.00  1.10           H  
ATOM   4129  HA  GLU A 274      18.698 -12.696 -10.255  1.00  1.10           H  
ATOM   4130 1HB  GLU A 274      19.180 -14.335  -7.739  1.00  1.10           H  
ATOM   4131 2HB  GLU A 274      18.335 -14.935  -9.157  1.00  1.10           H  
ATOM   4132 1HG  GLU A 274      20.376 -14.588 -10.513  1.00  1.10           H  
ATOM   4133 2HG  GLU A 274      21.216 -13.996  -9.087  1.00  1.10           H  
ATOM   4134  N   ALA A 275      17.089 -12.371  -7.364  1.00  1.13           N  
ATOM   4135  CA  ALA A 275      15.776 -12.174  -6.759  1.00  1.13           C  
ATOM   4136  C   ALA A 275      15.074 -10.879  -7.172  1.00  1.13           C  
ATOM   4137  O   ALA A 275      13.852 -10.869  -7.334  1.00  1.13           O  
ATOM   4138  CB  ALA A 275      15.915 -12.213  -5.249  1.00  1.13           C  
ATOM   4139  H   ALA A 275      17.887 -12.396  -6.735  1.00  1.13           H  
ATOM   4140  HA  ALA A 275      15.141 -13.001  -7.074  1.00  1.13           H  
ATOM   4141 1HB  ALA A 275      14.935 -12.110  -4.787  1.00  1.13           H  
ATOM   4142 2HB  ALA A 275      16.365 -13.156  -4.950  1.00  1.13           H  
ATOM   4143 3HB  ALA A 275      16.555 -11.406  -4.938  1.00  1.13           H  
ATOM   4144  N   TYR A 276      15.825  -9.779  -7.322  1.00  1.16           N  
ATOM   4145  CA  TYR A 276      15.205  -8.493  -7.629  1.00  1.16           C  
ATOM   4146  C   TYR A 276      15.707  -7.904  -8.951  1.00  1.16           C  
ATOM   4147  O   TYR A 276      15.321  -6.795  -9.351  1.00  1.16           O  
ATOM   4148  CB  TYR A 276      15.462  -7.566  -6.457  1.00  1.16           C  
ATOM   4149  CG  TYR A 276      14.972  -8.199  -5.181  1.00  1.16           C  
ATOM   4150  CD1 TYR A 276      15.889  -8.780  -4.348  1.00  1.16           C  
ATOM   4151  CD2 TYR A 276      13.625  -8.253  -4.871  1.00  1.16           C  
ATOM   4152  CE1 TYR A 276      15.486  -9.424  -3.189  1.00  1.16           C  
ATOM   4153  CE2 TYR A 276      13.211  -8.889  -3.714  1.00  1.16           C  
ATOM   4154  CZ  TYR A 276      14.138  -9.475  -2.877  1.00  1.16           C  
ATOM   4155  OH  TYR A 276      13.723 -10.112  -1.734  1.00  1.16           O  
ATOM   4156  H   TYR A 276      16.834  -9.809  -7.188  1.00  1.16           H  
ATOM   4157  HA  TYR A 276      14.131  -8.642  -7.726  1.00  1.16           H  
ATOM   4158 1HB  TYR A 276      16.519  -7.399  -6.368  1.00  1.16           H  
ATOM   4159 2HB  TYR A 276      14.967  -6.606  -6.602  1.00  1.16           H  
ATOM   4160  HD1 TYR A 276      16.934  -8.734  -4.617  1.00  1.16           H  
ATOM   4161  HD2 TYR A 276      12.893  -7.801  -5.539  1.00  1.16           H  
ATOM   4162  HE1 TYR A 276      16.224  -9.888  -2.534  1.00  1.16           H  
ATOM   4163  HE2 TYR A 276      12.150  -8.934  -3.468  1.00  1.16           H  
ATOM   4164  HH  TYR A 276      12.765 -10.047  -1.664  1.00  1.16           H  
ATOM   4165  N   GLY A 277      16.562  -8.657  -9.627  1.00  1.15           N  
ATOM   4166  CA  GLY A 277      17.088  -8.272 -10.925  1.00  1.15           C  
ATOM   4167  C   GLY A 277      17.808  -6.934 -10.923  1.00  1.15           C  
ATOM   4168  O   GLY A 277      18.695  -6.658 -10.114  1.00  1.15           O  
ATOM   4169  H   GLY A 277      16.840  -9.547  -9.233  1.00  1.15           H  
ATOM   4170 1HA  GLY A 277      17.771  -9.047 -11.272  1.00  1.15           H  
ATOM   4171 2HA  GLY A 277      16.270  -8.240 -11.642  1.00  1.15           H  
ATOM   4172  N   ASN A 278      17.368  -6.065 -11.818  1.00  1.10           N  
ATOM   4173  CA  ASN A 278      17.953  -4.746 -11.986  1.00  1.10           C  
ATOM   4174  C   ASN A 278      17.770  -3.833 -10.778  1.00  1.10           C  
ATOM   4175  O   ASN A 278      18.464  -2.827 -10.666  1.00  1.10           O  
ATOM   4176  CB  ASN A 278      17.365  -4.093 -13.222  1.00  1.10           C  
ATOM   4177  CG  ASN A 278      15.867  -3.866 -13.106  1.00  1.10           C  
ATOM   4178  OD1 ASN A 278      15.099  -4.816 -12.843  1.00  1.10           O  
ATOM   4179  ND2 ASN A 278      15.452  -2.638 -13.316  1.00  1.10           N  
ATOM   4180  H   ASN A 278      16.615  -6.345 -12.428  1.00  1.10           H  
ATOM   4181  HA  ASN A 278      19.027  -4.869 -12.135  1.00  1.10           H  
ATOM   4182 1HB  ASN A 278      17.849  -3.133 -13.381  1.00  1.10           H  
ATOM   4183 2HB  ASN A 278      17.565  -4.710 -14.097  1.00  1.10           H  
ATOM   4184 1HD2 ASN A 278      14.484  -2.409 -13.263  1.00  1.10           H  
ATOM   4185 2HD2 ASN A 278      16.119  -1.922 -13.535  1.00  1.10           H  
ATOM   4186  N   LEU A 279      16.851  -4.170  -9.873  1.00  1.04           N  
ATOM   4187  CA  LEU A 279      16.612  -3.320  -8.717  1.00  1.04           C  
ATOM   4188  C   LEU A 279      17.256  -3.896  -7.464  1.00  1.04           C  
ATOM   4189  O   LEU A 279      16.984  -3.451  -6.339  1.00  1.04           O  
ATOM   4190  CB  LEU A 279      15.127  -3.113  -8.523  1.00  1.04           C  
ATOM   4191  CG  LEU A 279      14.458  -2.504  -9.736  1.00  1.04           C  
ATOM   4192  CD1 LEU A 279      13.029  -2.309  -9.449  1.00  1.04           C  
ATOM   4193  CD2 LEU A 279      15.149  -1.217 -10.147  1.00  1.04           C  
ATOM   4194  H   LEU A 279      16.313  -5.036  -9.969  1.00  1.04           H  
ATOM   4195  HA  LEU A 279      17.064  -2.346  -8.905  1.00  1.04           H  
ATOM   4196 1HB  LEU A 279      14.664  -4.082  -8.325  1.00  1.04           H  
ATOM   4197 2HB  LEU A 279      14.966  -2.458  -7.667  1.00  1.04           H  
ATOM   4198  HG  LEU A 279      14.527  -3.207 -10.556  1.00  1.04           H  
ATOM   4199 1HD1 LEU A 279      12.548  -1.911 -10.333  1.00  1.04           H  
ATOM   4200 2HD1 LEU A 279      12.577  -3.256  -9.181  1.00  1.04           H  
ATOM   4201 3HD1 LEU A 279      12.918  -1.622  -8.631  1.00  1.04           H  
ATOM   4202 1HD2 LEU A 279      14.659  -0.832 -11.024  1.00  1.04           H  
ATOM   4203 2HD2 LEU A 279      15.098  -0.493  -9.360  1.00  1.04           H  
ATOM   4204 3HD2 LEU A 279      16.195  -1.408 -10.376  1.00  1.04           H  
ATOM   4205  N   ALA A 280      18.161  -4.855  -7.670  1.00  0.97           N  
ATOM   4206  CA  ALA A 280      18.892  -5.509  -6.599  1.00  0.97           C  
ATOM   4207  C   ALA A 280      19.625  -4.528  -5.729  1.00  0.97           C  
ATOM   4208  O   ALA A 280      19.733  -4.726  -4.520  1.00  0.97           O  
ATOM   4209  CB  ALA A 280      19.906  -6.437  -7.209  1.00  0.97           C  
ATOM   4210  H   ALA A 280      18.332  -5.193  -8.620  1.00  0.97           H  
ATOM   4211  HA  ALA A 280      18.194  -6.056  -5.976  1.00  0.97           H  
ATOM   4212 1HB  ALA A 280      20.471  -6.938  -6.452  1.00  0.97           H  
ATOM   4213 2HB  ALA A 280      19.380  -7.151  -7.815  1.00  0.97           H  
ATOM   4214 3HB  ALA A 280      20.592  -5.870  -7.833  1.00  0.97           H  
ATOM   4215  N   TYR A 281      20.140  -3.467  -6.332  1.00  0.91           N  
ATOM   4216  CA  TYR A 281      20.893  -2.486  -5.586  1.00  0.91           C  
ATOM   4217  C   TYR A 281      20.057  -1.878  -4.460  1.00  0.91           C  
ATOM   4218  O   TYR A 281      20.438  -1.951  -3.290  1.00  0.91           O  
ATOM   4219  CB  TYR A 281      21.380  -1.406  -6.516  1.00  0.91           C  
ATOM   4220  CG  TYR A 281      22.151  -0.371  -5.848  1.00  0.91           C  
ATOM   4221  CD1 TYR A 281      23.499  -0.537  -5.672  1.00  0.91           C  
ATOM   4222  CD2 TYR A 281      21.520   0.738  -5.379  1.00  0.91           C  
ATOM   4223  CE1 TYR A 281      24.217   0.427  -5.048  1.00  0.91           C  
ATOM   4224  CE2 TYR A 281      22.234   1.691  -4.754  1.00  0.91           C  
ATOM   4225  CZ  TYR A 281      23.573   1.540  -4.604  1.00  0.91           C  
ATOM   4226  OH  TYR A 281      24.236   2.515  -4.023  1.00  0.91           O  
ATOM   4227  H   TYR A 281      20.007  -3.348  -7.327  1.00  0.91           H  
ATOM   4228  HA  TYR A 281      21.741  -2.973  -5.145  1.00  0.91           H  
ATOM   4229 1HB  TYR A 281      22.001  -1.850  -7.288  1.00  0.91           H  
ATOM   4230 2HB  TYR A 281      20.541  -0.944  -6.998  1.00  0.91           H  
ATOM   4231  HD1 TYR A 281      23.986  -1.429  -6.049  1.00  0.91           H  
ATOM   4232  HD2 TYR A 281      20.450   0.858  -5.520  1.00  0.91           H  
ATOM   4233  HE1 TYR A 281      25.280   0.317  -4.911  1.00  0.91           H  
ATOM   4234  HE2 TYR A 281      21.741   2.588  -4.389  1.00  0.91           H  
ATOM   4235  HH  TYR A 281      25.161   2.265  -3.819  1.00  0.91           H  
ATOM   4236  N   ILE A 282      18.886  -1.334  -4.793  1.00  0.87           N  
ATOM   4237  CA  ILE A 282      18.028  -0.734  -3.772  1.00  0.87           C  
ATOM   4238  C   ILE A 282      17.495  -1.740  -2.798  1.00  0.87           C  
ATOM   4239  O   ILE A 282      17.429  -1.471  -1.596  1.00  0.87           O  
ATOM   4240  CB  ILE A 282      16.850   0.052  -4.362  1.00  0.87           C  
ATOM   4241  CG1 ILE A 282      17.356   1.245  -5.096  1.00  0.87           C  
ATOM   4242  CG2 ILE A 282      15.892   0.464  -3.273  1.00  0.87           C  
ATOM   4243  CD1 ILE A 282      18.108   2.274  -4.219  1.00  0.87           C  
ATOM   4244  H   ILE A 282      18.596  -1.325  -5.766  1.00  0.87           H  
ATOM   4245  HA  ILE A 282      18.638  -0.026  -3.209  1.00  0.87           H  
ATOM   4246  HB  ILE A 282      16.328  -0.579  -5.086  1.00  0.87           H  
ATOM   4247 1HG1 ILE A 282      18.021   0.878  -5.859  1.00  0.87           H  
ATOM   4248 2HG1 ILE A 282      16.525   1.755  -5.563  1.00  0.87           H  
ATOM   4249 1HG2 ILE A 282      15.058   1.018  -3.704  1.00  0.87           H  
ATOM   4250 2HG2 ILE A 282      15.515  -0.417  -2.758  1.00  0.87           H  
ATOM   4251 3HG2 ILE A 282      16.422   1.084  -2.585  1.00  0.87           H  
ATOM   4252 1HD1 ILE A 282      18.445   3.104  -4.838  1.00  0.87           H  
ATOM   4253 2HD1 ILE A 282      17.436   2.659  -3.449  1.00  0.87           H  
ATOM   4254 3HD1 ILE A 282      18.967   1.803  -3.745  1.00  0.87           H  
ATOM   4255  N   VAL A 283      17.090  -2.906  -3.279  1.00  0.85           N  
ATOM   4256  CA  VAL A 283      16.534  -3.846  -2.337  1.00  0.85           C  
ATOM   4257  C   VAL A 283      17.587  -4.261  -1.322  1.00  0.85           C  
ATOM   4258  O   VAL A 283      17.286  -4.341  -0.134  1.00  0.85           O  
ATOM   4259  CB  VAL A 283      15.938  -5.063  -3.012  1.00  0.85           C  
ATOM   4260  CG1 VAL A 283      15.529  -6.027  -1.934  1.00  0.85           C  
ATOM   4261  CG2 VAL A 283      14.763  -4.636  -3.864  1.00  0.85           C  
ATOM   4262  H   VAL A 283      17.157  -3.127  -4.278  1.00  0.85           H  
ATOM   4263  HA  VAL A 283      15.725  -3.347  -1.802  1.00  0.85           H  
ATOM   4264  HB  VAL A 283      16.689  -5.549  -3.641  1.00  0.85           H  
ATOM   4265 1HG1 VAL A 283      15.103  -6.886  -2.368  1.00  0.85           H  
ATOM   4266 2HG1 VAL A 283      16.394  -6.302  -1.350  1.00  0.85           H  
ATOM   4267 3HG1 VAL A 283      14.792  -5.556  -1.287  1.00  0.85           H  
ATOM   4268 1HG2 VAL A 283      14.323  -5.495  -4.344  1.00  0.85           H  
ATOM   4269 2HG2 VAL A 283      14.017  -4.153  -3.236  1.00  0.85           H  
ATOM   4270 3HG2 VAL A 283      15.108  -3.935  -4.624  1.00  0.85           H  
ATOM   4271  N   HIS A 284      18.812  -4.517  -1.778  1.00  0.85           N  
ATOM   4272  CA  HIS A 284      19.937  -4.860  -0.917  1.00  0.85           C  
ATOM   4273  C   HIS A 284      20.287  -3.751   0.076  1.00  0.85           C  
ATOM   4274  O   HIS A 284      20.460  -4.006   1.275  1.00  0.85           O  
ATOM   4275  CB  HIS A 284      21.153  -5.155  -1.752  1.00  0.85           C  
ATOM   4276  CG  HIS A 284      22.377  -5.443  -0.960  1.00  0.85           C  
ATOM   4277  ND1 HIS A 284      22.579  -6.629  -0.305  1.00  0.85           N  
ATOM   4278  CD2 HIS A 284      23.472  -4.685  -0.712  1.00  0.85           C  
ATOM   4279  CE1 HIS A 284      23.753  -6.598   0.300  1.00  0.85           C  
ATOM   4280  NE2 HIS A 284      24.307  -5.425   0.063  1.00  0.85           N  
ATOM   4281  H   HIS A 284      19.000  -4.456  -2.780  1.00  0.85           H  
ATOM   4282  HA  HIS A 284      19.691  -5.753  -0.347  1.00  0.85           H  
ATOM   4283 1HB  HIS A 284      20.950  -6.002  -2.398  1.00  0.85           H  
ATOM   4284 2HB  HIS A 284      21.326  -4.306  -2.384  1.00  0.85           H  
ATOM   4285  HD2 HIS A 284      23.664  -3.673  -1.070  1.00  0.85           H  
ATOM   4286  HE1 HIS A 284      24.190  -7.406   0.890  1.00  0.85           H  
ATOM   4287  HE2 HIS A 284      25.221  -5.091   0.383  1.00  0.85           H  
ATOM   4288  N   VAL A 285      20.423  -2.509  -0.407  1.00  0.88           N  
ATOM   4289  CA  VAL A 285      20.777  -1.431   0.506  1.00  0.88           C  
ATOM   4290  C   VAL A 285      19.676  -1.313   1.565  1.00  0.88           C  
ATOM   4291  O   VAL A 285      19.954  -1.169   2.760  1.00  0.88           O  
ATOM   4292  CB  VAL A 285      20.941  -0.075  -0.219  1.00  0.88           C  
ATOM   4293  CG1 VAL A 285      21.117   1.016   0.823  1.00  0.88           C  
ATOM   4294  CG2 VAL A 285      22.166  -0.081  -1.189  1.00  0.88           C  
ATOM   4295  H   VAL A 285      20.289  -2.319  -1.403  1.00  0.88           H  
ATOM   4296  HA  VAL A 285      21.716  -1.685   0.995  1.00  0.88           H  
ATOM   4297  HB  VAL A 285      20.026   0.131  -0.785  1.00  0.88           H  
ATOM   4298 1HG1 VAL A 285      21.200   1.974   0.321  1.00  0.88           H  
ATOM   4299 2HG1 VAL A 285      20.275   1.024   1.492  1.00  0.88           H  
ATOM   4300 3HG1 VAL A 285      22.012   0.828   1.393  1.00  0.88           H  
ATOM   4301 1HG2 VAL A 285      22.242   0.889  -1.682  1.00  0.88           H  
ATOM   4302 2HG2 VAL A 285      23.076  -0.268  -0.643  1.00  0.88           H  
ATOM   4303 3HG2 VAL A 285      22.045  -0.849  -1.934  1.00  0.88           H  
ATOM   4304  N   ARG A 286      18.418  -1.390   1.122  1.00  0.91           N  
ATOM   4305  CA  ARG A 286      17.273  -1.356   2.015  1.00  0.91           C  
ATOM   4306  C   ARG A 286      17.290  -2.486   3.044  1.00  0.91           C  
ATOM   4307  O   ARG A 286      17.151  -2.266   4.245  1.00  0.91           O  
ATOM   4308  CB  ARG A 286      15.997  -1.516   1.199  1.00  0.91           C  
ATOM   4309  CG  ARG A 286      14.686  -1.457   1.950  1.00  0.91           C  
ATOM   4310  CD  ARG A 286      13.541  -1.827   1.044  1.00  0.91           C  
ATOM   4311  NE  ARG A 286      13.385  -0.928  -0.097  1.00  0.91           N  
ATOM   4312  CZ  ARG A 286      12.753   0.267  -0.069  1.00  0.91           C  
ATOM   4313  NH1 ARG A 286      12.212   0.725   1.032  1.00  0.91           N  
ATOM   4314  NH2 ARG A 286      12.664   1.002  -1.155  1.00  0.91           N  
ATOM   4315  H   ARG A 286      18.233  -1.486   0.123  1.00  0.91           H  
ATOM   4316  HA  ARG A 286      17.270  -0.406   2.523  1.00  0.91           H  
ATOM   4317 1HB  ARG A 286      15.974  -0.771   0.416  1.00  0.91           H  
ATOM   4318 2HB  ARG A 286      16.009  -2.469   0.705  1.00  0.91           H  
ATOM   4319 1HG  ARG A 286      14.715  -2.172   2.771  1.00  0.91           H  
ATOM   4320 2HG  ARG A 286      14.511  -0.462   2.348  1.00  0.91           H  
ATOM   4321 1HD  ARG A 286      13.723  -2.830   0.654  1.00  0.91           H  
ATOM   4322 2HD  ARG A 286      12.617  -1.828   1.606  1.00  0.91           H  
ATOM   4323  HE  ARG A 286      13.781  -1.219  -0.978  1.00  0.91           H  
ATOM   4324 1HH1 ARG A 286      12.210   0.170   1.892  1.00  0.91           H  
ATOM   4325 2HH1 ARG A 286      11.789   1.666   1.022  1.00  0.91           H  
ATOM   4326 1HH2 ARG A 286      13.067   0.701  -2.026  1.00  0.91           H  
ATOM   4327 2HH2 ARG A 286      12.136   1.892  -1.105  1.00  0.91           H  
ATOM   4328  N   THR A 287      17.461  -3.706   2.544  1.00  0.95           N  
ATOM   4329  CA  THR A 287      17.359  -4.926   3.318  1.00  0.95           C  
ATOM   4330  C   THR A 287      18.552  -5.224   4.228  1.00  0.95           C  
ATOM   4331  O   THR A 287      18.369  -5.525   5.408  1.00  0.95           O  
ATOM   4332  CB  THR A 287      17.145  -6.096   2.329  1.00  0.95           C  
ATOM   4333  OG1 THR A 287      15.949  -5.868   1.583  1.00  0.95           O  
ATOM   4334  CG2 THR A 287      17.040  -7.383   3.025  1.00  0.95           C  
ATOM   4335  H   THR A 287      17.611  -3.807   1.547  1.00  0.95           H  
ATOM   4336  HA  THR A 287      16.475  -4.843   3.948  1.00  0.95           H  
ATOM   4337  HB  THR A 287      17.989  -6.143   1.637  1.00  0.95           H  
ATOM   4338  HG1 THR A 287      16.161  -5.224   0.874  1.00  0.95           H  
ATOM   4339 1HG2 THR A 287      16.894  -8.182   2.300  1.00  0.95           H  
ATOM   4340 2HG2 THR A 287      17.954  -7.536   3.549  1.00  0.95           H  
ATOM   4341 3HG2 THR A 287      16.206  -7.364   3.720  1.00  0.95           H  
ATOM   4342  N   GLU A 288      19.770  -5.183   3.699  1.00  1.00           N  
ATOM   4343  CA  GLU A 288      20.930  -5.508   4.516  1.00  1.00           C  
ATOM   4344  C   GLU A 288      21.572  -4.288   5.156  1.00  1.00           C  
ATOM   4345  O   GLU A 288      21.828  -4.271   6.363  1.00  1.00           O  
ATOM   4346  CB  GLU A 288      21.978  -6.283   3.706  1.00  1.00           C  
ATOM   4347  CG  GLU A 288      23.195  -6.724   4.551  1.00  1.00           C  
ATOM   4348  CD  GLU A 288      24.140  -7.688   3.851  1.00  1.00           C  
ATOM   4349  OE1 GLU A 288      23.685  -8.688   3.341  1.00  1.00           O  
ATOM   4350  OE2 GLU A 288      25.319  -7.417   3.824  1.00  1.00           O  
ATOM   4351  H   GLU A 288      19.900  -4.914   2.730  1.00  1.00           H  
ATOM   4352  HA  GLU A 288      20.606  -6.154   5.328  1.00  1.00           H  
ATOM   4353 1HB  GLU A 288      21.524  -7.162   3.250  1.00  1.00           H  
ATOM   4354 2HB  GLU A 288      22.343  -5.649   2.893  1.00  1.00           H  
ATOM   4355 1HG  GLU A 288      23.757  -5.830   4.827  1.00  1.00           H  
ATOM   4356 2HG  GLU A 288      22.834  -7.183   5.472  1.00  1.00           H  
ATOM   4357  N   LEU A 289      21.825  -3.236   4.381  1.00  1.06           N  
ATOM   4358  CA  LEU A 289      22.569  -2.146   5.007  1.00  1.06           C  
ATOM   4359  C   LEU A 289      21.728  -1.363   6.001  1.00  1.06           C  
ATOM   4360  O   LEU A 289      22.120  -1.231   7.159  1.00  1.06           O  
ATOM   4361  CB  LEU A 289      23.165  -1.193   3.972  1.00  1.06           C  
ATOM   4362  CG  LEU A 289      24.296  -1.746   3.119  1.00  1.06           C  
ATOM   4363  CD1 LEU A 289      24.645  -0.747   2.052  1.00  1.06           C  
ATOM   4364  CD2 LEU A 289      25.498  -2.005   3.999  1.00  1.06           C  
ATOM   4365  H   LEU A 289      21.538  -3.234   3.398  1.00  1.06           H  
ATOM   4366  HA  LEU A 289      23.401  -2.585   5.557  1.00  1.06           H  
ATOM   4367 1HB  LEU A 289      22.381  -0.844   3.315  1.00  1.06           H  
ATOM   4368 2HB  LEU A 289      23.565  -0.351   4.500  1.00  1.06           H  
ATOM   4369  HG  LEU A 289      23.979  -2.677   2.637  1.00  1.06           H  
ATOM   4370 1HD1 LEU A 289      25.455  -1.140   1.443  1.00  1.06           H  
ATOM   4371 2HD1 LEU A 289      23.796  -0.573   1.441  1.00  1.06           H  
ATOM   4372 3HD1 LEU A 289      24.953   0.187   2.514  1.00  1.06           H  
ATOM   4373 1HD2 LEU A 289      26.315  -2.398   3.389  1.00  1.06           H  
ATOM   4374 2HD2 LEU A 289      25.810  -1.073   4.462  1.00  1.06           H  
ATOM   4375 3HD2 LEU A 289      25.238  -2.730   4.772  1.00  1.06           H  
ATOM   4376  N   LEU A 290      20.524  -0.942   5.635  1.00  1.10           N  
ATOM   4377  CA  LEU A 290      19.770  -0.211   6.644  1.00  1.10           C  
ATOM   4378  C   LEU A 290      19.455  -1.063   7.861  1.00  1.10           C  
ATOM   4379  O   LEU A 290      19.551  -0.582   8.993  1.00  1.10           O  
ATOM   4380  CB  LEU A 290      18.456   0.350   6.106  1.00  1.10           C  
ATOM   4381  CG  LEU A 290      18.559   1.496   5.162  1.00  1.10           C  
ATOM   4382  CD1 LEU A 290      17.212   1.820   4.619  1.00  1.10           C  
ATOM   4383  CD2 LEU A 290      19.095   2.641   5.917  1.00  1.10           C  
ATOM   4384  H   LEU A 290      20.183  -1.076   4.680  1.00  1.10           H  
ATOM   4385  HA  LEU A 290      20.380   0.629   6.968  1.00  1.10           H  
ATOM   4386 1HB  LEU A 290      17.927  -0.440   5.602  1.00  1.10           H  
ATOM   4387 2HB  LEU A 290      17.857   0.670   6.945  1.00  1.10           H  
ATOM   4388  HG  LEU A 290      19.221   1.245   4.327  1.00  1.10           H  
ATOM   4389 1HD1 LEU A 290      17.285   2.667   3.948  1.00  1.10           H  
ATOM   4390 2HD1 LEU A 290      16.824   0.972   4.102  1.00  1.10           H  
ATOM   4391 3HD1 LEU A 290      16.548   2.063   5.391  1.00  1.10           H  
ATOM   4392 1HD2 LEU A 290      19.171   3.503   5.280  1.00  1.10           H  
ATOM   4393 2HD2 LEU A 290      18.437   2.874   6.743  1.00  1.10           H  
ATOM   4394 3HD2 LEU A 290      20.067   2.366   6.294  1.00  1.10           H  
ATOM   4395  N   ARG A 291      19.141  -2.345   7.666  1.00  1.12           N  
ATOM   4396  CA  ARG A 291      18.812  -3.169   8.821  1.00  1.12           C  
ATOM   4397  C   ARG A 291      19.944  -3.223   9.844  1.00  1.12           C  
ATOM   4398  O   ARG A 291      19.721  -2.997  11.042  1.00  1.12           O  
ATOM   4399  CB  ARG A 291      18.481  -4.601   8.444  1.00  1.12           C  
ATOM   4400  CG  ARG A 291      18.010  -5.448   9.646  1.00  1.12           C  
ATOM   4401  CD  ARG A 291      17.780  -6.865   9.302  1.00  1.12           C  
ATOM   4402  NE  ARG A 291      16.791  -7.026   8.250  1.00  1.12           N  
ATOM   4403  CZ  ARG A 291      15.451  -7.039   8.412  1.00  1.12           C  
ATOM   4404  NH1 ARG A 291      14.932  -6.912   9.617  1.00  1.12           N  
ATOM   4405  NH2 ARG A 291      14.657  -7.183   7.360  1.00  1.12           N  
ATOM   4406  H   ARG A 291      19.104  -2.729   6.729  1.00  1.12           H  
ATOM   4407  HA  ARG A 291      17.944  -2.737   9.297  1.00  1.12           H  
ATOM   4408 1HB  ARG A 291      17.697  -4.614   7.692  1.00  1.12           H  
ATOM   4409 2HB  ARG A 291      19.363  -5.085   8.010  1.00  1.12           H  
ATOM   4410 1HG  ARG A 291      18.787  -5.417  10.413  1.00  1.12           H  
ATOM   4411 2HG  ARG A 291      17.088  -5.039  10.049  1.00  1.12           H  
ATOM   4412 1HD  ARG A 291      18.721  -7.302   8.966  1.00  1.12           H  
ATOM   4413 2HD  ARG A 291      17.432  -7.399  10.181  1.00  1.12           H  
ATOM   4414  HE  ARG A 291      17.169  -7.154   7.327  1.00  1.12           H  
ATOM   4415 1HH1 ARG A 291      15.538  -6.807  10.417  1.00  1.12           H  
ATOM   4416 2HH1 ARG A 291      13.929  -6.927   9.740  1.00  1.12           H  
ATOM   4417 1HH2 ARG A 291      15.052  -7.263   6.433  1.00  1.12           H  
ATOM   4418 2HH2 ARG A 291      13.658  -7.195   7.474  1.00  1.12           H  
ATOM   4419  N   ASP A 292      21.162  -3.497   9.371  1.00  1.12           N  
ATOM   4420  CA  ASP A 292      22.306  -3.621  10.263  1.00  1.12           C  
ATOM   4421  C   ASP A 292      22.905  -2.292  10.742  1.00  1.12           C  
ATOM   4422  O   ASP A 292      23.484  -2.235  11.829  1.00  1.12           O  
ATOM   4423  CB  ASP A 292      23.382  -4.477   9.600  1.00  1.12           C  
ATOM   4424  CG  ASP A 292      22.932  -5.939   9.439  1.00  1.12           C  
ATOM   4425  OD1 ASP A 292      21.951  -6.313  10.055  1.00  1.12           O  
ATOM   4426  OD2 ASP A 292      23.571  -6.664   8.719  1.00  1.12           O  
ATOM   4427  H   ASP A 292      21.305  -3.648   8.368  1.00  1.12           H  
ATOM   4428  HA  ASP A 292      21.968  -4.159  11.147  1.00  1.12           H  
ATOM   4429 1HB  ASP A 292      23.602  -4.066   8.608  1.00  1.12           H  
ATOM   4430 2HB  ASP A 292      24.297  -4.439  10.186  1.00  1.12           H  
ATOM   4431  N   LEU A 293      22.792  -1.232   9.942  1.00  1.11           N  
ATOM   4432  CA  LEU A 293      23.403   0.044  10.301  1.00  1.11           C  
ATOM   4433  C   LEU A 293      22.486   0.979  11.103  1.00  1.11           C  
ATOM   4434  O   LEU A 293      22.966   1.727  11.957  1.00  1.11           O  
ATOM   4435  CB  LEU A 293      23.869   0.745   9.029  1.00  1.11           C  
ATOM   4436  CG  LEU A 293      24.919   0.000   8.231  1.00  1.11           C  
ATOM   4437  CD1 LEU A 293      25.170   0.747   6.971  1.00  1.11           C  
ATOM   4438  CD2 LEU A 293      26.184  -0.142   9.051  1.00  1.11           C  
ATOM   4439  H   LEU A 293      22.316  -1.314   9.045  1.00  1.11           H  
ATOM   4440  HA  LEU A 293      24.278  -0.167  10.912  1.00  1.11           H  
ATOM   4441 1HB  LEU A 293      23.012   0.879   8.375  1.00  1.11           H  
ATOM   4442 2HB  LEU A 293      24.271   1.721   9.287  1.00  1.11           H  
ATOM   4443  HG  LEU A 293      24.545  -0.991   7.967  1.00  1.11           H  
ATOM   4444 1HD1 LEU A 293      25.903   0.213   6.387  1.00  1.11           H  
ATOM   4445 2HD1 LEU A 293      24.247   0.815   6.420  1.00  1.11           H  
ATOM   4446 3HD1 LEU A 293      25.536   1.747   7.193  1.00  1.11           H  
ATOM   4447 1HD2 LEU A 293      26.934  -0.678   8.469  1.00  1.11           H  
ATOM   4448 2HD2 LEU A 293      26.561   0.847   9.310  1.00  1.11           H  
ATOM   4449 3HD2 LEU A 293      25.964  -0.699   9.964  1.00  1.11           H  
ATOM   4450  N   GLY A 294      21.177   0.982  10.814  1.00  1.08           N  
ATOM   4451  CA  GLY A 294      20.233   1.854  11.518  1.00  1.08           C  
ATOM   4452  C   GLY A 294      19.803   3.257  10.975  1.00  1.08           C  
ATOM   4453  O   GLY A 294      18.858   3.818  11.538  1.00  1.08           O  
ATOM   4454  H   GLY A 294      20.801   0.354  10.104  1.00  1.08           H  
ATOM   4455 1HA  GLY A 294      19.324   1.272  11.665  1.00  1.08           H  
ATOM   4456 2HA  GLY A 294      20.624   2.002  12.523  1.00  1.08           H  
ATOM   4457  N   PRO A 295      20.366   3.865   9.899  1.00  1.04           N  
ATOM   4458  CA  PRO A 295      19.976   5.187   9.427  1.00  1.04           C  
ATOM   4459  C   PRO A 295      18.674   5.189   8.631  1.00  1.04           C  
ATOM   4460  O   PRO A 295      18.658   5.462   7.431  1.00  1.04           O  
ATOM   4461  CB  PRO A 295      21.171   5.589   8.574  1.00  1.04           C  
ATOM   4462  CG  PRO A 295      21.683   4.312   8.018  1.00  1.04           C  
ATOM   4463  CD  PRO A 295      21.446   3.280   9.110  1.00  1.04           C  
ATOM   4464  HA  PRO A 295      19.887   5.860  10.293  1.00  1.04           H  
ATOM   4465 1HB  PRO A 295      20.829   6.280   7.813  1.00  1.04           H  
ATOM   4466 2HB  PRO A 295      21.908   6.128   9.187  1.00  1.04           H  
ATOM   4467 1HG  PRO A 295      21.168   4.100   7.105  1.00  1.04           H  
ATOM   4468 2HG  PRO A 295      22.747   4.411   7.759  1.00  1.04           H  
ATOM   4469 1HD  PRO A 295      21.137   2.339   8.644  1.00  1.04           H  
ATOM   4470 2HD  PRO A 295      22.355   3.215   9.703  1.00  1.04           H  
ATOM   4471  N   LEU A 296      17.577   4.931   9.330  1.00  0.99           N  
ATOM   4472  CA  LEU A 296      16.230   4.845   8.761  1.00  0.99           C  
ATOM   4473  C   LEU A 296      15.479   6.179   8.784  1.00  0.99           C  
ATOM   4474  O   LEU A 296      15.668   6.987   9.693  1.00  0.99           O  
ATOM   4475  CB  LEU A 296      15.403   3.828   9.556  1.00  0.99           C  
ATOM   4476  CG  LEU A 296      15.643   2.369   9.242  1.00  0.99           C  
ATOM   4477  CD1 LEU A 296      15.434   2.213   7.850  1.00  0.99           C  
ATOM   4478  CD2 LEU A 296      17.016   1.920   9.616  1.00  0.99           C  
ATOM   4479  H   LEU A 296      17.714   4.737  10.321  1.00  0.99           H  
ATOM   4480  HA  LEU A 296      16.313   4.519   7.724  1.00  0.99           H  
ATOM   4481 1HB  LEU A 296      15.615   3.971  10.616  1.00  0.99           H  
ATOM   4482 2HB  LEU A 296      14.343   4.036   9.388  1.00  0.99           H  
ATOM   4483  HG  LEU A 296      14.929   1.779   9.761  1.00  0.99           H  
ATOM   4484 1HD1 LEU A 296      15.563   1.168   7.559  1.00  0.99           H  
ATOM   4485 2HD1 LEU A 296      14.435   2.547   7.600  1.00  0.99           H  
ATOM   4486 3HD1 LEU A 296      16.151   2.834   7.347  1.00  0.99           H  
ATOM   4487 1HD2 LEU A 296      17.140   0.869   9.356  1.00  0.99           H  
ATOM   4488 2HD2 LEU A 296      17.749   2.504   9.081  1.00  0.99           H  
ATOM   4489 3HD2 LEU A 296      17.148   2.051  10.686  1.00  0.99           H  
ATOM   4490  N   MET A 297      14.611   6.417   7.794  1.00  0.95           N  
ATOM   4491  CA  MET A 297      13.826   7.658   7.809  1.00  0.95           C  
ATOM   4492  C   MET A 297      12.580   7.491   8.680  1.00  0.95           C  
ATOM   4493  O   MET A 297      11.893   6.473   8.608  1.00  0.95           O  
ATOM   4494  CB  MET A 297      13.403   8.091   6.396  1.00  0.95           C  
ATOM   4495  CG  MET A 297      12.714   9.472   6.362  1.00  0.95           C  
ATOM   4496  SD  MET A 297      12.254  10.054   4.721  1.00  0.95           S  
ATOM   4497  CE  MET A 297      13.790  10.421   3.962  1.00  0.95           C  
ATOM   4498  H   MET A 297      14.484   5.744   7.049  1.00  0.95           H  
ATOM   4499  HA  MET A 297      14.432   8.452   8.244  1.00  0.95           H  
ATOM   4500 1HB  MET A 297      14.250   8.121   5.739  1.00  0.95           H  
ATOM   4501 2HB  MET A 297      12.702   7.361   5.987  1.00  0.95           H  
ATOM   4502 1HG  MET A 297      11.815   9.432   6.957  1.00  0.95           H  
ATOM   4503 2HG  MET A 297      13.383  10.210   6.807  1.00  0.95           H  
ATOM   4504 1HE  MET A 297      13.626  10.791   2.949  1.00  0.95           H  
ATOM   4505 2HE  MET A 297      14.288  11.162   4.534  1.00  0.95           H  
ATOM   4506 3HE  MET A 297      14.395   9.526   3.925  1.00  0.95           H  
ATOM   4507  N   ASN A 298      12.296   8.492   9.509  1.00  0.92           N  
ATOM   4508  CA  ASN A 298      11.098   8.501  10.354  1.00  0.92           C  
ATOM   4509  C   ASN A 298       9.827   8.689   9.487  1.00  0.92           C  
ATOM   4510  O   ASN A 298       9.864   9.510   8.570  1.00  0.92           O  
ATOM   4511  CB  ASN A 298      11.196   9.622  11.374  1.00  0.92           C  
ATOM   4512  CG  ASN A 298      10.169   9.527  12.454  1.00  0.92           C  
ATOM   4513  OD1 ASN A 298       8.974   9.785  12.264  1.00  0.92           O  
ATOM   4514  ND2 ASN A 298      10.622   9.152  13.625  1.00  0.92           N  
ATOM   4515  H   ASN A 298      12.928   9.280   9.544  1.00  0.92           H  
ATOM   4516  HA  ASN A 298      11.060   7.555  10.884  1.00  0.92           H  
ATOM   4517 1HB  ASN A 298      12.183   9.604  11.833  1.00  0.92           H  
ATOM   4518 2HB  ASN A 298      11.088  10.580  10.878  1.00  0.92           H  
ATOM   4519 1HD2 ASN A 298       9.996   9.066  14.400  1.00  0.92           H  
ATOM   4520 2HD2 ASN A 298      11.596   8.953  13.745  1.00  0.92           H  
ATOM   4521  N   PRO A 299       8.708   7.966   9.723  1.00  0.89           N  
ATOM   4522  CA  PRO A 299       7.420   8.137   9.038  1.00  0.89           C  
ATOM   4523  C   PRO A 299       6.934   9.588   8.992  1.00  0.89           C  
ATOM   4524  O   PRO A 299       6.314  10.007   8.005  1.00  0.89           O  
ATOM   4525  CB  PRO A 299       6.493   7.279   9.899  1.00  0.89           C  
ATOM   4526  CG  PRO A 299       7.387   6.189  10.427  1.00  0.89           C  
ATOM   4527  CD  PRO A 299       8.713   6.854  10.700  1.00  0.89           C  
ATOM   4528  HA  PRO A 299       7.496   7.720   8.025  1.00  0.89           H  
ATOM   4529 1HB  PRO A 299       6.038   7.891  10.690  1.00  0.89           H  
ATOM   4530 2HB  PRO A 299       5.663   6.878   9.285  1.00  0.89           H  
ATOM   4531 1HG  PRO A 299       6.936   5.736  11.328  1.00  0.89           H  
ATOM   4532 2HG  PRO A 299       7.483   5.384   9.693  1.00  0.89           H  
ATOM   4533 1HD  PRO A 299       8.753   7.210  11.730  1.00  0.89           H  
ATOM   4534 2HD  PRO A 299       9.507   6.126  10.463  1.00  0.89           H  
ATOM   4535  N   PHE A 300       7.244  10.374  10.019  1.00  0.87           N  
ATOM   4536  CA  PHE A 300       6.805  11.760  10.039  1.00  0.87           C  
ATOM   4537  C   PHE A 300       7.708  12.564   9.141  1.00  0.87           C  
ATOM   4538  O   PHE A 300       7.254  13.469   8.438  1.00  0.87           O  
ATOM   4539  CB  PHE A 300       6.809  12.309  11.458  1.00  0.87           C  
ATOM   4540  CG  PHE A 300       5.678  11.785  12.298  1.00  0.87           C  
ATOM   4541  CD1 PHE A 300       5.809  10.632  13.046  1.00  0.87           C  
ATOM   4542  CD2 PHE A 300       4.480  12.467  12.354  1.00  0.87           C  
ATOM   4543  CE1 PHE A 300       4.774  10.170  13.813  1.00  0.87           C  
ATOM   4544  CE2 PHE A 300       3.431  12.004  13.123  1.00  0.87           C  
ATOM   4545  CZ  PHE A 300       3.580  10.852  13.853  1.00  0.87           C  
ATOM   4546  H   PHE A 300       7.786  10.028  10.807  1.00  0.87           H  
ATOM   4547  HA  PHE A 300       5.787  11.811   9.647  1.00  0.87           H  
ATOM   4548 1HB  PHE A 300       7.744  12.052  11.946  1.00  0.87           H  
ATOM   4549 2HB  PHE A 300       6.742  13.396  11.431  1.00  0.87           H  
ATOM   4550  HD1 PHE A 300       6.740  10.086  13.025  1.00  0.87           H  
ATOM   4551  HD2 PHE A 300       4.365  13.383  11.774  1.00  0.87           H  
ATOM   4552  HE1 PHE A 300       4.903   9.263  14.392  1.00  0.87           H  
ATOM   4553  HE2 PHE A 300       2.488  12.552  13.150  1.00  0.87           H  
ATOM   4554  HZ  PHE A 300       2.757  10.482  14.463  1.00  0.87           H  
ATOM   4555  N   ALA A 301       9.000  12.235   9.152  1.00  0.85           N  
ATOM   4556  CA  ALA A 301       9.928  12.934   8.286  1.00  0.85           C  
ATOM   4557  C   ALA A 301       9.522  12.685   6.850  1.00  0.85           C  
ATOM   4558  O   ALA A 301       9.492  13.605   6.034  1.00  0.85           O  
ATOM   4559  CB  ALA A 301      11.362  12.465   8.511  1.00  0.85           C  
ATOM   4560  H   ALA A 301       9.321  11.477   9.737  1.00  0.85           H  
ATOM   4561  HA  ALA A 301       9.848  13.999   8.488  1.00  0.85           H  
ATOM   4562 1HB  ALA A 301      12.037  13.001   7.846  1.00  0.85           H  
ATOM   4563 2HB  ALA A 301      11.650  12.652   9.542  1.00  0.85           H  
ATOM   4564 3HB  ALA A 301      11.434  11.411   8.305  1.00  0.85           H  
ATOM   4565  N   SER A 302       9.111  11.444   6.557  1.00  0.83           N  
ATOM   4566  CA  SER A 302       8.721  11.130   5.200  1.00  0.83           C  
ATOM   4567  C   SER A 302       7.537  11.969   4.793  1.00  0.83           C  
ATOM   4568  O   SER A 302       7.547  12.581   3.728  1.00  0.83           O  
ATOM   4569  CB  SER A 302       8.352   9.670   5.075  1.00  0.83           C  
ATOM   4570  OG  SER A 302       9.453   8.849   5.288  1.00  0.83           O  
ATOM   4571  H   SER A 302       9.139  10.721   7.276  1.00  0.83           H  
ATOM   4572  HA  SER A 302       9.556  11.353   4.545  1.00  0.83           H  
ATOM   4573 1HB  SER A 302       7.580   9.429   5.798  1.00  0.83           H  
ATOM   4574 2HB  SER A 302       7.938   9.495   4.085  1.00  0.83           H  
ATOM   4575  HG  SER A 302       9.736   9.030   6.203  1.00  0.83           H  
ATOM   4576  N   PHE A 303       6.555  12.074   5.683  1.00  0.83           N  
ATOM   4577  CA  PHE A 303       5.365  12.853   5.413  1.00  0.83           C  
ATOM   4578  C   PHE A 303       5.673  14.298   5.106  1.00  0.83           C  
ATOM   4579  O   PHE A 303       5.168  14.862   4.127  1.00  0.83           O  
ATOM   4580  CB  PHE A 303       4.421  12.797   6.575  1.00  0.83           C  
ATOM   4581  CG  PHE A 303       3.205  13.613   6.367  1.00  0.83           C  
ATOM   4582  CD1 PHE A 303       2.154  13.139   5.593  1.00  0.83           C  
ATOM   4583  CD2 PHE A 303       3.098  14.862   6.946  1.00  0.83           C  
ATOM   4584  CE1 PHE A 303       1.025  13.903   5.412  1.00  0.83           C  
ATOM   4585  CE2 PHE A 303       1.975  15.620   6.769  1.00  0.83           C  
ATOM   4586  CZ  PHE A 303       0.932  15.140   5.998  1.00  0.83           C  
ATOM   4587  H   PHE A 303       6.613  11.548   6.558  1.00  0.83           H  
ATOM   4588  HA  PHE A 303       4.872  12.418   4.557  1.00  0.83           H  
ATOM   4589 1HB  PHE A 303       4.148  11.776   6.718  1.00  0.83           H  
ATOM   4590 2HB  PHE A 303       4.916  13.139   7.480  1.00  0.83           H  
ATOM   4591  HD1 PHE A 303       2.222  12.150   5.131  1.00  0.83           H  
ATOM   4592  HD2 PHE A 303       3.922  15.238   7.553  1.00  0.83           H  
ATOM   4593  HE1 PHE A 303       0.205  13.524   4.808  1.00  0.83           H  
ATOM   4594  HE2 PHE A 303       1.907  16.602   7.235  1.00  0.83           H  
ATOM   4595  HZ  PHE A 303       0.037  15.742   5.855  1.00  0.83           H  
ATOM   4596  N   LEU A 304       6.488  14.915   5.947  1.00  0.84           N  
ATOM   4597  CA  LEU A 304       6.804  16.313   5.760  1.00  0.84           C  
ATOM   4598  C   LEU A 304       7.535  16.496   4.434  1.00  0.84           C  
ATOM   4599  O   LEU A 304       7.319  17.481   3.722  1.00  0.84           O  
ATOM   4600  CB  LEU A 304       7.611  16.795   6.956  1.00  0.84           C  
ATOM   4601  CG  LEU A 304       6.788  16.822   8.258  1.00  0.84           C  
ATOM   4602  CD1 LEU A 304       7.686  17.149   9.430  1.00  0.84           C  
ATOM   4603  CD2 LEU A 304       5.655  17.831   8.109  1.00  0.84           C  
ATOM   4604  H   LEU A 304       6.886  14.402   6.737  1.00  0.84           H  
ATOM   4605  HA  LEU A 304       5.871  16.878   5.720  1.00  0.84           H  
ATOM   4606 1HB  LEU A 304       8.456  16.116   7.103  1.00  0.84           H  
ATOM   4607 2HB  LEU A 304       7.991  17.795   6.759  1.00  0.84           H  
ATOM   4608  HG  LEU A 304       6.363  15.835   8.433  1.00  0.84           H  
ATOM   4609 1HD1 LEU A 304       7.102  17.149  10.348  1.00  0.84           H  
ATOM   4610 2HD1 LEU A 304       8.476  16.396   9.501  1.00  0.84           H  
ATOM   4611 3HD1 LEU A 304       8.131  18.131   9.285  1.00  0.84           H  
ATOM   4612 1HD2 LEU A 304       5.057  17.845   9.019  1.00  0.84           H  
ATOM   4613 2HD2 LEU A 304       6.072  18.824   7.933  1.00  0.84           H  
ATOM   4614 3HD2 LEU A 304       5.024  17.549   7.264  1.00  0.84           H  
ATOM   4615  N   LEU A 305       8.367  15.526   4.069  1.00  0.85           N  
ATOM   4616  CA  LEU A 305       9.068  15.561   2.804  1.00  0.85           C  
ATOM   4617  C   LEU A 305       8.108  15.291   1.648  1.00  0.85           C  
ATOM   4618  O   LEU A 305       8.351  15.768   0.546  1.00  0.85           O  
ATOM   4619  CB  LEU A 305      10.220  14.577   2.839  1.00  0.85           C  
ATOM   4620  CG  LEU A 305      11.313  14.959   3.824  1.00  0.85           C  
ATOM   4621  CD1 LEU A 305      12.300  13.826   3.920  1.00  0.85           C  
ATOM   4622  CD2 LEU A 305      11.943  16.292   3.394  1.00  0.85           C  
ATOM   4623  H   LEU A 305       8.542  14.740   4.696  1.00  0.85           H  
ATOM   4624  HA  LEU A 305       9.483  16.558   2.671  1.00  0.85           H  
ATOM   4625 1HB  LEU A 305       9.834  13.612   3.138  1.00  0.85           H  
ATOM   4626 2HB  LEU A 305      10.657  14.495   1.848  1.00  0.85           H  
ATOM   4627  HG  LEU A 305      10.889  15.094   4.787  1.00  0.85           H  
ATOM   4628 1HD1 LEU A 305      13.079  14.075   4.640  1.00  0.85           H  
ATOM   4629 2HD1 LEU A 305      11.767  12.942   4.254  1.00  0.85           H  
ATOM   4630 3HD1 LEU A 305      12.736  13.631   2.960  1.00  0.85           H  
ATOM   4631 1HD2 LEU A 305      12.721  16.578   4.108  1.00  0.85           H  
ATOM   4632 2HD2 LEU A 305      12.371  16.212   2.416  1.00  0.85           H  
ATOM   4633 3HD2 LEU A 305      11.170  17.056   3.375  1.00  0.85           H  
ATOM   4634  N   LEU A 306       7.003  14.555   1.875  1.00  0.87           N  
ATOM   4635  CA  LEU A 306       6.044  14.351   0.788  1.00  0.87           C  
ATOM   4636  C   LEU A 306       5.456  15.713   0.451  1.00  0.87           C  
ATOM   4637  O   LEU A 306       5.380  16.097  -0.718  1.00  0.87           O  
ATOM   4638  CB  LEU A 306       4.835  13.467   1.202  1.00  0.87           C  
ATOM   4639  CG  LEU A 306       5.074  11.998   1.529  1.00  0.87           C  
ATOM   4640  CD1 LEU A 306       3.815  11.372   2.055  1.00  0.87           C  
ATOM   4641  CD2 LEU A 306       5.457  11.316   0.372  1.00  0.87           C  
ATOM   4642  H   LEU A 306       6.856  14.122   2.786  1.00  0.87           H  
ATOM   4643  HA  LEU A 306       6.552  13.942  -0.085  1.00  0.87           H  
ATOM   4644 1HB  LEU A 306       4.359  13.914   2.062  1.00  0.87           H  
ATOM   4645 2HB  LEU A 306       4.116  13.494   0.385  1.00  0.87           H  
ATOM   4646  HG  LEU A 306       5.837  11.918   2.268  1.00  0.87           H  
ATOM   4647 1HD1 LEU A 306       3.999  10.316   2.281  1.00  0.87           H  
ATOM   4648 2HD1 LEU A 306       3.474  11.880   2.946  1.00  0.87           H  
ATOM   4649 3HD1 LEU A 306       3.066  11.456   1.283  1.00  0.87           H  
ATOM   4650 1HD2 LEU A 306       5.614  10.285   0.638  1.00  0.87           H  
ATOM   4651 2HD2 LEU A 306       4.678  11.393  -0.338  1.00  0.87           H  
ATOM   4652 3HD2 LEU A 306       6.355  11.757  -0.015  1.00  0.87           H  
ATOM   4653  N   GLN A 307       5.114  16.477   1.507  1.00  0.89           N  
ATOM   4654  CA  GLN A 307       4.545  17.819   1.348  1.00  0.89           C  
ATOM   4655  C   GLN A 307       5.595  18.722   0.728  1.00  0.89           C  
ATOM   4656  O   GLN A 307       5.310  19.577  -0.111  1.00  0.89           O  
ATOM   4657  CB  GLN A 307       4.094  18.389   2.698  1.00  0.89           C  
ATOM   4658  CG  GLN A 307       2.897  17.688   3.326  1.00  0.89           C  
ATOM   4659  CD  GLN A 307       2.531  18.294   4.667  1.00  0.89           C  
ATOM   4660  OE1 GLN A 307       3.399  18.694   5.448  1.00  0.89           O  
ATOM   4661  NE2 GLN A 307       1.232  18.389   4.935  1.00  0.89           N  
ATOM   4662  H   GLN A 307       5.224  16.079   2.443  1.00  0.89           H  
ATOM   4663  HA  GLN A 307       3.695  17.763   0.668  1.00  0.89           H  
ATOM   4664 1HB  GLN A 307       4.919  18.333   3.407  1.00  0.89           H  
ATOM   4665 2HB  GLN A 307       3.841  19.440   2.577  1.00  0.89           H  
ATOM   4666 1HG  GLN A 307       2.039  17.760   2.660  1.00  0.89           H  
ATOM   4667 2HG  GLN A 307       3.161  16.636   3.492  1.00  0.89           H  
ATOM   4668 1HE2 GLN A 307       0.925  18.790   5.800  1.00  0.89           H  
ATOM   4669 2HE2 GLN A 307       0.562  18.064   4.271  1.00  0.89           H  
ATOM   4670  N   GLY A 308       6.833  18.494   1.130  1.00  0.91           N  
ATOM   4671  CA  GLY A 308       7.969  19.203   0.604  1.00  0.91           C  
ATOM   4672  C   GLY A 308       8.029  19.026  -0.910  1.00  0.91           C  
ATOM   4673  O   GLY A 308       7.976  20.009  -1.664  1.00  0.91           O  
ATOM   4674  H   GLY A 308       6.998  17.813   1.864  1.00  0.91           H  
ATOM   4675 1HA  GLY A 308       7.918  20.258   0.866  1.00  0.91           H  
ATOM   4676 2HA  GLY A 308       8.861  18.788   1.065  1.00  0.91           H  
ATOM   4677  N   VAL A 309       8.009  17.765  -1.368  1.00  0.93           N  
ATOM   4678  CA  VAL A 309       8.067  17.465  -2.791  1.00  0.93           C  
ATOM   4679  C   VAL A 309       6.937  18.146  -3.540  1.00  0.93           C  
ATOM   4680  O   VAL A 309       7.176  18.752  -4.582  1.00  0.93           O  
ATOM   4681  CB  VAL A 309       7.946  15.953  -3.103  1.00  0.93           C  
ATOM   4682  CG1 VAL A 309       7.779  15.814  -4.561  1.00  0.93           C  
ATOM   4683  CG2 VAL A 309       9.173  15.174  -2.685  1.00  0.93           C  
ATOM   4684  H   VAL A 309       8.009  17.004  -0.698  1.00  0.93           H  
ATOM   4685  HA  VAL A 309       9.018  17.824  -3.178  1.00  0.93           H  
ATOM   4686  HB  VAL A 309       7.062  15.549  -2.606  1.00  0.93           H  
ATOM   4687 1HG1 VAL A 309       7.672  14.775  -4.826  1.00  0.93           H  
ATOM   4688 2HG1 VAL A 309       6.892  16.355  -4.863  1.00  0.93           H  
ATOM   4689 3HG1 VAL A 309       8.650  16.235  -5.046  1.00  0.93           H  
ATOM   4690 1HG2 VAL A 309       9.040  14.127  -2.947  1.00  0.93           H  
ATOM   4691 2HG2 VAL A 309      10.051  15.565  -3.197  1.00  0.93           H  
ATOM   4692 3HG2 VAL A 309       9.300  15.256  -1.622  1.00  0.93           H  
ATOM   4693  N   GLU A 310       5.724  18.144  -2.986  1.00  0.94           N  
ATOM   4694  CA  GLU A 310       4.584  18.734  -3.687  1.00  0.94           C  
ATOM   4695  C   GLU A 310       4.761  20.226  -4.007  1.00  0.94           C  
ATOM   4696  O   GLU A 310       4.098  20.747  -4.908  1.00  0.94           O  
ATOM   4697  CB  GLU A 310       3.285  18.602  -2.875  1.00  0.94           C  
ATOM   4698  CG  GLU A 310       2.726  17.190  -2.713  1.00  0.94           C  
ATOM   4699  CD  GLU A 310       1.352  17.179  -2.052  1.00  0.94           C  
ATOM   4700  OE1 GLU A 310       0.793  18.243  -1.861  1.00  0.94           O  
ATOM   4701  OE2 GLU A 310       0.866  16.117  -1.733  1.00  0.94           O  
ATOM   4702  H   GLU A 310       5.584  17.653  -2.099  1.00  0.94           H  
ATOM   4703  HA  GLU A 310       4.459  18.199  -4.628  1.00  0.94           H  
ATOM   4704 1HB  GLU A 310       3.460  18.989  -1.873  1.00  0.94           H  
ATOM   4705 2HB  GLU A 310       2.515  19.224  -3.320  1.00  0.94           H  
ATOM   4706 1HG  GLU A 310       2.667  16.713  -3.675  1.00  0.94           H  
ATOM   4707 2HG  GLU A 310       3.411  16.613  -2.109  1.00  0.94           H  
ATOM   4708  N   THR A 311       5.612  20.931  -3.253  1.00  0.95           N  
ATOM   4709  CA  THR A 311       5.814  22.358  -3.450  1.00  0.95           C  
ATOM   4710  C   THR A 311       7.204  22.658  -4.011  1.00  0.95           C  
ATOM   4711  O   THR A 311       7.582  23.831  -4.125  1.00  0.95           O  
ATOM   4712  CB  THR A 311       5.658  23.113  -2.122  1.00  0.95           C  
ATOM   4713  OG1 THR A 311       6.662  22.663  -1.189  1.00  0.95           O  
ATOM   4714  CG2 THR A 311       4.288  22.830  -1.542  1.00  0.95           C  
ATOM   4715  H   THR A 311       6.165  20.457  -2.535  1.00  0.95           H  
ATOM   4716  HA  THR A 311       5.077  22.721  -4.164  1.00  0.95           H  
ATOM   4717  HB  THR A 311       5.771  24.184  -2.287  1.00  0.95           H  
ATOM   4718  HG1 THR A 311       6.869  21.711  -1.363  1.00  0.95           H  
ATOM   4719 1HG2 THR A 311       4.177  23.358  -0.597  1.00  0.95           H  
ATOM   4720 2HG2 THR A 311       3.521  23.162  -2.240  1.00  0.95           H  
ATOM   4721 3HG2 THR A 311       4.183  21.754  -1.370  1.00  0.95           H  
ATOM   4722  N   LEU A 312       7.956  21.606  -4.360  1.00  0.95           N  
ATOM   4723  CA  LEU A 312       9.333  21.747  -4.817  1.00  0.95           C  
ATOM   4724  C   LEU A 312       9.478  22.636  -6.035  1.00  0.95           C  
ATOM   4725  O   LEU A 312      10.268  23.574  -6.010  1.00  0.95           O  
ATOM   4726  CB  LEU A 312       9.901  20.357  -5.099  1.00  0.95           C  
ATOM   4727  CG  LEU A 312      11.283  20.282  -5.698  1.00  0.95           C  
ATOM   4728  CD1 LEU A 312      12.289  20.887  -4.742  1.00  0.95           C  
ATOM   4729  CD2 LEU A 312      11.598  18.825  -5.989  1.00  0.95           C  
ATOM   4730  H   LEU A 312       7.567  20.669  -4.299  1.00  0.95           H  
ATOM   4731  HA  LEU A 312       9.912  22.183  -4.012  1.00  0.95           H  
ATOM   4732 1HB  LEU A 312       9.935  19.824  -4.152  1.00  0.95           H  
ATOM   4733 2HB  LEU A 312       9.226  19.828  -5.738  1.00  0.95           H  
ATOM   4734  HG  LEU A 312      11.309  20.852  -6.629  1.00  0.95           H  
ATOM   4735 1HD1 LEU A 312      13.261  20.834  -5.167  1.00  0.95           H  
ATOM   4736 2HD1 LEU A 312      12.036  21.929  -4.546  1.00  0.95           H  
ATOM   4737 3HD1 LEU A 312      12.268  20.332  -3.809  1.00  0.95           H  
ATOM   4738 1HD2 LEU A 312      12.573  18.765  -6.438  1.00  0.95           H  
ATOM   4739 2HD2 LEU A 312      11.577  18.252  -5.059  1.00  0.95           H  
ATOM   4740 3HD2 LEU A 312      10.864  18.417  -6.678  1.00  0.95           H  
ATOM   4741  N   SER A 313       8.690  22.416  -7.078  1.00  0.94           N  
ATOM   4742  CA  SER A 313       8.770  23.244  -8.271  1.00  0.94           C  
ATOM   4743  C   SER A 313       8.517  24.705  -7.960  1.00  0.94           C  
ATOM   4744  O   SER A 313       9.219  25.588  -8.455  1.00  0.94           O  
ATOM   4745  CB  SER A 313       7.730  22.779  -9.269  1.00  0.94           C  
ATOM   4746  OG  SER A 313       7.708  23.556 -10.428  1.00  0.94           O  
ATOM   4747  H   SER A 313       8.046  21.628  -7.079  1.00  0.94           H  
ATOM   4748  HA  SER A 313       9.769  23.148  -8.688  1.00  0.94           H  
ATOM   4749 1HB  SER A 313       7.913  21.750  -9.544  1.00  0.94           H  
ATOM   4750 2HB  SER A 313       6.746  22.809  -8.799  1.00  0.94           H  
ATOM   4751  HG  SER A 313       6.857  23.288 -10.864  1.00  0.94           H  
ATOM   4752  N   LEU A 314       7.498  24.974  -7.156  1.00  0.92           N  
ATOM   4753  CA  LEU A 314       7.129  26.348  -6.872  1.00  0.92           C  
ATOM   4754  C   LEU A 314       8.218  27.066  -6.081  1.00  0.92           C  
ATOM   4755  O   LEU A 314       8.601  28.205  -6.392  1.00  0.92           O  
ATOM   4756  CB  LEU A 314       5.845  26.333  -6.042  1.00  0.92           C  
ATOM   4757  CG  LEU A 314       4.616  25.787  -6.761  1.00  0.92           C  
ATOM   4758  CD1 LEU A 314       3.476  25.654  -5.759  1.00  0.92           C  
ATOM   4759  CD2 LEU A 314       4.255  26.702  -7.914  1.00  0.92           C  
ATOM   4760  H   LEU A 314       6.972  24.213  -6.751  1.00  0.92           H  
ATOM   4761  HA  LEU A 314       6.970  26.872  -7.814  1.00  0.92           H  
ATOM   4762 1HB  LEU A 314       6.013  25.720  -5.154  1.00  0.92           H  
ATOM   4763 2HB  LEU A 314       5.627  27.350  -5.722  1.00  0.92           H  
ATOM   4764  HG  LEU A 314       4.837  24.790  -7.151  1.00  0.92           H  
ATOM   4765 1HD1 LEU A 314       2.597  25.246  -6.259  1.00  0.92           H  
ATOM   4766 2HD1 LEU A 314       3.779  24.981  -4.953  1.00  0.92           H  
ATOM   4767 3HD1 LEU A 314       3.236  26.633  -5.345  1.00  0.92           H  
ATOM   4768 1HD2 LEU A 314       3.380  26.305  -8.433  1.00  0.92           H  
ATOM   4769 2HD2 LEU A 314       4.030  27.698  -7.533  1.00  0.92           H  
ATOM   4770 3HD2 LEU A 314       5.095  26.758  -8.611  1.00  0.92           H  
ATOM   4771  N   ARG A 315       8.761  26.372  -5.081  1.00  0.89           N  
ATOM   4772  CA  ARG A 315       9.791  26.966  -4.254  1.00  0.89           C  
ATOM   4773  C   ARG A 315      11.080  27.111  -5.029  1.00  0.89           C  
ATOM   4774  O   ARG A 315      11.765  28.126  -4.910  1.00  0.89           O  
ATOM   4775  CB  ARG A 315      10.064  26.098  -3.037  1.00  0.89           C  
ATOM   4776  CG  ARG A 315       8.977  26.091  -1.973  1.00  0.89           C  
ATOM   4777  CD  ARG A 315       9.406  25.337  -0.759  1.00  0.89           C  
ATOM   4778  NE  ARG A 315       9.431  23.893  -0.988  1.00  0.89           N  
ATOM   4779  CZ  ARG A 315      10.564  23.155  -1.134  1.00  0.89           C  
ATOM   4780  NH1 ARG A 315      11.753  23.712  -1.086  1.00  0.89           N  
ATOM   4781  NH2 ARG A 315      10.526  21.862  -1.329  1.00  0.89           N  
ATOM   4782  H   ARG A 315       8.429  25.431  -4.868  1.00  0.89           H  
ATOM   4783  HA  ARG A 315       9.455  27.950  -3.931  1.00  0.89           H  
ATOM   4784 1HB  ARG A 315      10.204  25.063  -3.364  1.00  0.89           H  
ATOM   4785 2HB  ARG A 315      10.989  26.420  -2.562  1.00  0.89           H  
ATOM   4786 1HG  ARG A 315       8.738  27.108  -1.684  1.00  0.89           H  
ATOM   4787 2HG  ARG A 315       8.084  25.610  -2.372  1.00  0.89           H  
ATOM   4788 1HD  ARG A 315      10.408  25.650  -0.470  1.00  0.89           H  
ATOM   4789 2HD  ARG A 315       8.715  25.536   0.058  1.00  0.89           H  
ATOM   4790  HE  ARG A 315       8.528  23.413  -1.049  1.00  0.89           H  
ATOM   4791 1HH1 ARG A 315      11.857  24.702  -0.939  1.00  0.89           H  
ATOM   4792 2HH1 ARG A 315      12.569  23.097  -1.217  1.00  0.89           H  
ATOM   4793 1HH2 ARG A 315       9.641  21.348  -1.361  1.00  0.89           H  
ATOM   4794 2HH2 ARG A 315      11.426  21.372  -1.414  1.00  0.89           H  
ATOM   4795  N   ALA A 316      11.417  26.085  -5.810  1.00  0.86           N  
ATOM   4796  CA  ALA A 316      12.652  26.056  -6.563  1.00  0.86           C  
ATOM   4797  C   ALA A 316      12.705  27.133  -7.626  1.00  0.86           C  
ATOM   4798  O   ALA A 316      13.736  27.792  -7.782  1.00  0.86           O  
ATOM   4799  CB  ALA A 316      12.835  24.684  -7.180  1.00  0.86           C  
ATOM   4800  H   ALA A 316      10.807  25.278  -5.874  1.00  0.86           H  
ATOM   4801  HA  ALA A 316      13.450  26.250  -5.872  1.00  0.86           H  
ATOM   4802 1HB  ALA A 316      13.766  24.641  -7.708  1.00  0.86           H  
ATOM   4803 2HB  ALA A 316      12.829  23.927  -6.398  1.00  0.86           H  
ATOM   4804 3HB  ALA A 316      12.013  24.497  -7.869  1.00  0.86           H  
ATOM   4805  N   GLU A 317      11.593  27.377  -8.328  1.00  0.82           N  
ATOM   4806  CA  GLU A 317      11.618  28.427  -9.334  1.00  0.82           C  
ATOM   4807  C   GLU A 317      11.867  29.770  -8.668  1.00  0.82           C  
ATOM   4808  O   GLU A 317      12.753  30.525  -9.085  1.00  0.82           O  
ATOM   4809  CB  GLU A 317      10.302  28.484 -10.123  1.00  0.82           C  
ATOM   4810  CG  GLU A 317      10.286  29.566 -11.232  1.00  0.82           C  
ATOM   4811  CD  GLU A 317       8.991  29.636 -12.043  1.00  0.82           C  
ATOM   4812  OE1 GLU A 317       8.079  28.893 -11.770  1.00  0.82           O  
ATOM   4813  OE2 GLU A 317       8.933  30.444 -12.942  1.00  0.82           O  
ATOM   4814  H   GLU A 317      10.749  26.814  -8.199  1.00  0.82           H  
ATOM   4815  HA  GLU A 317      12.434  28.225 -10.028  1.00  0.82           H  
ATOM   4816 1HB  GLU A 317      10.115  27.514 -10.586  1.00  0.82           H  
ATOM   4817 2HB  GLU A 317       9.475  28.681  -9.435  1.00  0.82           H  
ATOM   4818 1HG  GLU A 317      10.456  30.539 -10.765  1.00  0.82           H  
ATOM   4819 2HG  GLU A 317      11.117  29.375 -11.908  1.00  0.82           H  
ATOM   4820  N   ARG A 318      11.097  30.054  -7.608  1.00  0.78           N  
ATOM   4821  CA  ARG A 318      11.205  31.309  -6.877  1.00  0.78           C  
ATOM   4822  C   ARG A 318      12.586  31.490  -6.249  1.00  0.78           C  
ATOM   4823  O   ARG A 318      13.164  32.580  -6.287  1.00  0.78           O  
ATOM   4824  CB  ARG A 318      10.113  31.359  -5.820  1.00  0.78           C  
ATOM   4825  CG  ARG A 318      10.009  32.637  -5.008  1.00  0.78           C  
ATOM   4826  CD  ARG A 318       8.807  32.594  -4.123  1.00  0.78           C  
ATOM   4827  NE  ARG A 318       8.718  33.753  -3.234  1.00  0.78           N  
ATOM   4828  CZ  ARG A 318       8.120  34.925  -3.544  1.00  0.78           C  
ATOM   4829  NH1 ARG A 318       7.555  35.097  -4.721  1.00  0.78           N  
ATOM   4830  NH2 ARG A 318       8.099  35.899  -2.661  1.00  0.78           N  
ATOM   4831  H   ARG A 318      10.392  29.377  -7.300  1.00  0.78           H  
ATOM   4832  HA  ARG A 318      11.039  32.126  -7.580  1.00  0.78           H  
ATOM   4833 1HB  ARG A 318       9.149  31.192  -6.298  1.00  0.78           H  
ATOM   4834 2HB  ARG A 318      10.263  30.534  -5.117  1.00  0.78           H  
ATOM   4835 1HG  ARG A 318      10.896  32.741  -4.380  1.00  0.78           H  
ATOM   4836 2HG  ARG A 318       9.927  33.498  -5.671  1.00  0.78           H  
ATOM   4837 1HD  ARG A 318       7.917  32.581  -4.743  1.00  0.78           H  
ATOM   4838 2HD  ARG A 318       8.819  31.693  -3.526  1.00  0.78           H  
ATOM   4839  HE  ARG A 318       9.170  33.688  -2.306  1.00  0.78           H  
ATOM   4840 1HH1 ARG A 318       7.568  34.352  -5.401  1.00  0.78           H  
ATOM   4841 2HH1 ARG A 318       7.109  35.976  -4.942  1.00  0.78           H  
ATOM   4842 1HH2 ARG A 318       8.519  35.757  -1.746  1.00  0.78           H  
ATOM   4843 2HH2 ARG A 318       7.654  36.775  -2.890  1.00  0.78           H  
ATOM   4844  N   HIS A 319      13.126  30.411  -5.691  1.00  0.74           N  
ATOM   4845  CA  HIS A 319      14.422  30.447  -5.040  1.00  0.74           C  
ATOM   4846  C   HIS A 319      15.493  30.783  -6.065  1.00  0.74           C  
ATOM   4847  O   HIS A 319      16.318  31.674  -5.847  1.00  0.74           O  
ATOM   4848  CB  HIS A 319      14.715  29.109  -4.354  1.00  0.74           C  
ATOM   4849  CG  HIS A 319      15.923  29.130  -3.520  1.00  0.74           C  
ATOM   4850  ND1 HIS A 319      16.229  28.119  -2.628  1.00  0.74           N  
ATOM   4851  CD2 HIS A 319      16.897  30.043  -3.406  1.00  0.74           C  
ATOM   4852  CE1 HIS A 319      17.340  28.423  -2.001  1.00  0.74           C  
ATOM   4853  NE2 HIS A 319      17.756  29.593  -2.435  1.00  0.74           N  
ATOM   4854  H   HIS A 319      12.615  29.536  -5.682  1.00  0.74           H  
ATOM   4855  HA  HIS A 319      14.426  31.227  -4.279  1.00  0.74           H  
ATOM   4856 1HB  HIS A 319      13.881  28.826  -3.727  1.00  0.74           H  
ATOM   4857 2HB  HIS A 319      14.828  28.335  -5.112  1.00  0.74           H  
ATOM   4858  HD1 HIS A 319      15.587  27.425  -2.293  1.00  0.74           H  
ATOM   4859  HD2 HIS A 319      17.076  31.004  -3.892  1.00  0.74           H  
ATOM   4860  HE1 HIS A 319      17.751  27.775  -1.248  1.00  0.74           H  
ATOM   4861  N   GLY A 320      15.469  30.079  -7.199  1.00  0.71           N  
ATOM   4862  CA  GLY A 320      16.424  30.300  -8.273  1.00  0.71           C  
ATOM   4863  C   GLY A 320      16.388  31.759  -8.719  1.00  0.71           C  
ATOM   4864  O   GLY A 320      17.429  32.426  -8.743  1.00  0.71           O  
ATOM   4865  H   GLY A 320      14.764  29.352  -7.333  1.00  0.71           H  
ATOM   4866 1HA  GLY A 320      17.426  30.035  -7.938  1.00  0.71           H  
ATOM   4867 2HA  GLY A 320      16.181  29.646  -9.112  1.00  0.71           H  
ATOM   4868  N   GLU A 321      15.194  32.272  -9.044  1.00  0.68           N  
ATOM   4869  CA  GLU A 321      15.081  33.660  -9.481  1.00  0.68           C  
ATOM   4870  C   GLU A 321      15.660  34.637  -8.455  1.00  0.68           C  
ATOM   4871  O   GLU A 321      16.425  35.541  -8.818  1.00  0.68           O  
ATOM   4872  CB  GLU A 321      13.617  34.024  -9.767  1.00  0.68           C  
ATOM   4873  CG  GLU A 321      13.416  35.475 -10.238  1.00  0.68           C  
ATOM   4874  CD  GLU A 321      11.978  35.855 -10.552  1.00  0.68           C  
ATOM   4875  OE1 GLU A 321      11.127  35.009 -10.568  1.00  0.68           O  
ATOM   4876  OE2 GLU A 321      11.743  37.028 -10.744  1.00  0.68           O  
ATOM   4877  H   GLU A 321      14.356  31.685  -8.993  1.00  0.68           H  
ATOM   4878  HA  GLU A 321      15.648  33.770 -10.403  1.00  0.68           H  
ATOM   4879 1HB  GLU A 321      13.221  33.353 -10.529  1.00  0.68           H  
ATOM   4880 2HB  GLU A 321      13.023  33.870  -8.860  1.00  0.68           H  
ATOM   4881 1HG  GLU A 321      13.786  36.135  -9.454  1.00  0.68           H  
ATOM   4882 2HG  GLU A 321      14.022  35.638 -11.126  1.00  0.68           H  
ATOM   4883  N   ASN A 322      15.339  34.455  -7.170  1.00  0.66           N  
ATOM   4884  CA  ASN A 322      15.880  35.369  -6.176  1.00  0.66           C  
ATOM   4885  C   ASN A 322      17.392  35.275  -6.120  1.00  0.66           C  
ATOM   4886  O   ASN A 322      18.087  36.294  -6.034  1.00  0.66           O  
ATOM   4887  CB  ASN A 322      15.312  35.065  -4.808  1.00  0.66           C  
ATOM   4888  CG  ASN A 322      13.912  35.488  -4.643  1.00  0.66           C  
ATOM   4889  OD1 ASN A 322      13.392  36.363  -5.354  1.00  0.66           O  
ATOM   4890  ND2 ASN A 322      13.262  34.877  -3.707  1.00  0.66           N  
ATOM   4891  H   ASN A 322      14.705  33.704  -6.888  1.00  0.66           H  
ATOM   4892  HA  ASN A 322      15.618  36.386  -6.460  1.00  0.66           H  
ATOM   4893 1HB  ASN A 322      15.372  33.986  -4.620  1.00  0.66           H  
ATOM   4894 2HB  ASN A 322      15.904  35.558  -4.046  1.00  0.66           H  
ATOM   4895 1HD2 ASN A 322      12.308  35.114  -3.537  1.00  0.66           H  
ATOM   4896 2HD2 ASN A 322      13.727  34.152  -3.157  1.00  0.66           H  
ATOM   4897  N   ALA A 323      17.918  34.059  -6.199  1.00  0.64           N  
ATOM   4898  CA  ALA A 323      19.348  33.890  -6.127  1.00  0.64           C  
ATOM   4899  C   ALA A 323      20.055  34.585  -7.255  1.00  0.64           C  
ATOM   4900  O   ALA A 323      21.100  35.199  -7.042  1.00  0.64           O  
ATOM   4901  CB  ALA A 323      19.692  32.430  -6.113  1.00  0.64           C  
ATOM   4902  H   ALA A 323      17.317  33.236  -6.271  1.00  0.64           H  
ATOM   4903  HA  ALA A 323      19.672  34.363  -5.231  1.00  0.64           H  
ATOM   4904 1HB  ALA A 323      20.768  32.296  -6.030  1.00  0.64           H  
ATOM   4905 2HB  ALA A 323      19.202  31.941  -5.278  1.00  0.64           H  
ATOM   4906 3HB  ALA A 323      19.330  32.005  -7.028  1.00  0.64           H  
ATOM   4907  N   LEU A 324      19.476  34.552  -8.447  1.00  0.63           N  
ATOM   4908  CA  LEU A 324      20.118  35.209  -9.563  1.00  0.63           C  
ATOM   4909  C   LEU A 324      20.134  36.705  -9.350  1.00  0.63           C  
ATOM   4910  O   LEU A 324      21.138  37.365  -9.618  1.00  0.63           O  
ATOM   4911  CB  LEU A 324      19.445  34.878 -10.879  1.00  0.63           C  
ATOM   4912  CG  LEU A 324      20.129  35.494 -12.091  1.00  0.63           C  
ATOM   4913  CD1 LEU A 324      21.554  35.000 -12.125  1.00  0.63           C  
ATOM   4914  CD2 LEU A 324      19.413  35.089 -13.363  1.00  0.63           C  
ATOM   4915  H   LEU A 324      18.611  34.024  -8.573  1.00  0.63           H  
ATOM   4916  HA  LEU A 324      21.144  34.868  -9.613  1.00  0.63           H  
ATOM   4917 1HB  LEU A 324      19.450  33.824 -10.986  1.00  0.63           H  
ATOM   4918 2HB  LEU A 324      18.409  35.218 -10.845  1.00  0.63           H  
ATOM   4919  HG  LEU A 324      20.129  36.577 -11.999  1.00  0.63           H  
ATOM   4920 1HD1 LEU A 324      22.071  35.414 -12.978  1.00  0.63           H  
ATOM   4921 2HD1 LEU A 324      22.068  35.291 -11.215  1.00  0.63           H  
ATOM   4922 3HD1 LEU A 324      21.536  33.929 -12.206  1.00  0.63           H  
ATOM   4923 1HD2 LEU A 324      19.915  35.526 -14.222  1.00  0.63           H  
ATOM   4924 2HD2 LEU A 324      19.433  34.021 -13.463  1.00  0.63           H  
ATOM   4925 3HD2 LEU A 324      18.384  35.435 -13.328  1.00  0.63           H  
ATOM   4926  N   LYS A 325      19.020  37.258  -8.887  1.00  0.62           N  
ATOM   4927  CA  LYS A 325      18.982  38.688  -8.657  1.00  0.62           C  
ATOM   4928  C   LYS A 325      20.006  39.098  -7.598  1.00  0.62           C  
ATOM   4929  O   LYS A 325      20.677  40.128  -7.741  1.00  0.62           O  
ATOM   4930  CB  LYS A 325      17.569  39.104  -8.285  1.00  0.62           C  
ATOM   4931  CG  LYS A 325      16.585  39.017  -9.454  1.00  0.62           C  
ATOM   4932  CD  LYS A 325      15.168  39.386  -9.050  1.00  0.62           C  
ATOM   4933  CE  LYS A 325      14.217  39.283 -10.245  1.00  0.62           C  
ATOM   4934  NZ  LYS A 325      12.803  39.585  -9.877  1.00  0.62           N  
ATOM   4935  H   LYS A 325      18.199  36.679  -8.693  1.00  0.62           H  
ATOM   4936  HA  LYS A 325      19.249  39.189  -9.589  1.00  0.62           H  
ATOM   4937 1HB  LYS A 325      17.203  38.435  -7.506  1.00  0.62           H  
ATOM   4938 2HB  LYS A 325      17.571  40.119  -7.896  1.00  0.62           H  
ATOM   4939 1HG  LYS A 325      16.912  39.678 -10.256  1.00  0.62           H  
ATOM   4940 2HG  LYS A 325      16.581  37.992  -9.833  1.00  0.62           H  
ATOM   4941 1HD  LYS A 325      14.828  38.698  -8.269  1.00  0.62           H  
ATOM   4942 2HD  LYS A 325      15.147  40.401  -8.658  1.00  0.62           H  
ATOM   4943 1HE  LYS A 325      14.537  39.984 -11.013  1.00  0.62           H  
ATOM   4944 2HE  LYS A 325      14.267  38.276 -10.646  1.00  0.62           H  
ATOM   4945 1HZ  LYS A 325      12.215  39.497 -10.702  1.00  0.62           H  
ATOM   4946 2HZ  LYS A 325      12.488  38.925  -9.168  1.00  0.62           H  
ATOM   4947 3HZ  LYS A 325      12.737  40.521  -9.517  1.00  0.62           H  
ATOM   4948  N   LEU A 326      20.182  38.272  -6.558  1.00  0.61           N  
ATOM   4949  CA  LEU A 326      21.180  38.602  -5.552  1.00  0.61           C  
ATOM   4950  C   LEU A 326      22.569  38.494  -6.185  1.00  0.61           C  
ATOM   4951  O   LEU A 326      23.423  39.354  -5.966  1.00  0.61           O  
ATOM   4952  CB  LEU A 326      21.104  37.694  -4.312  1.00  0.61           C  
ATOM   4953  CG  LEU A 326      22.108  38.085  -3.189  1.00  0.61           C  
ATOM   4954  CD1 LEU A 326      21.824  39.501  -2.744  1.00  0.61           C  
ATOM   4955  CD2 LEU A 326      21.997  37.164  -2.021  1.00  0.61           C  
ATOM   4956  H   LEU A 326      19.602  37.436  -6.461  1.00  0.61           H  
ATOM   4957  HA  LEU A 326      21.023  39.630  -5.232  1.00  0.61           H  
ATOM   4958 1HB  LEU A 326      20.108  37.721  -3.901  1.00  0.61           H  
ATOM   4959 2HB  LEU A 326      21.310  36.670  -4.623  1.00  0.61           H  
ATOM   4960  HG  LEU A 326      23.113  38.047  -3.588  1.00  0.61           H  
ATOM   4961 1HD1 LEU A 326      22.537  39.798  -1.971  1.00  0.61           H  
ATOM   4962 2HD1 LEU A 326      21.917  40.157  -3.598  1.00  0.61           H  
ATOM   4963 3HD1 LEU A 326      20.814  39.562  -2.345  1.00  0.61           H  
ATOM   4964 1HD2 LEU A 326      22.717  37.471  -1.281  1.00  0.61           H  
ATOM   4965 2HD2 LEU A 326      20.999  37.207  -1.608  1.00  0.61           H  
ATOM   4966 3HD2 LEU A 326      22.208  36.177  -2.319  1.00  0.61           H  
ATOM   4967  N   ALA A 327      22.795  37.440  -6.984  1.00  0.61           N  
ATOM   4968  CA  ALA A 327      24.087  37.202  -7.613  1.00  0.61           C  
ATOM   4969  C   ALA A 327      24.507  38.359  -8.500  1.00  0.61           C  
ATOM   4970  O   ALA A 327      25.654  38.811  -8.444  1.00  0.61           O  
ATOM   4971  CB  ALA A 327      24.007  35.945  -8.462  1.00  0.61           C  
ATOM   4972  H   ALA A 327      22.054  36.759  -7.135  1.00  0.61           H  
ATOM   4973  HA  ALA A 327      24.823  37.077  -6.825  1.00  0.61           H  
ATOM   4974 1HB  ALA A 327      24.961  35.736  -8.900  1.00  0.61           H  
ATOM   4975 2HB  ALA A 327      23.695  35.113  -7.859  1.00  0.61           H  
ATOM   4976 3HB  ALA A 327      23.280  36.091  -9.244  1.00  0.61           H  
ATOM   4977  N   LYS A 328      23.555  38.878  -9.283  1.00  0.62           N  
ATOM   4978  CA  LYS A 328      23.824  39.999 -10.170  1.00  0.62           C  
ATOM   4979  C   LYS A 328      24.098  41.264  -9.382  1.00  0.62           C  
ATOM   4980  O   LYS A 328      24.946  42.073  -9.761  1.00  0.62           O  
ATOM   4981  CB  LYS A 328      22.667  40.215 -11.144  1.00  0.62           C  
ATOM   4982  CG  LYS A 328      22.546  39.160 -12.233  1.00  0.62           C  
ATOM   4983  CD  LYS A 328      21.376  39.450 -13.152  1.00  0.62           C  
ATOM   4984  CE  LYS A 328      21.337  38.481 -14.318  1.00  0.62           C  
ATOM   4985  NZ  LYS A 328      20.163  38.722 -15.206  1.00  0.62           N  
ATOM   4986  H   LYS A 328      22.626  38.454  -9.283  1.00  0.62           H  
ATOM   4987  HA  LYS A 328      24.719  39.769 -10.750  1.00  0.62           H  
ATOM   4988 1HB  LYS A 328      21.729  40.213 -10.581  1.00  0.62           H  
ATOM   4989 2HB  LYS A 328      22.765  41.189 -11.617  1.00  0.62           H  
ATOM   4990 1HG  LYS A 328      23.464  39.130 -12.818  1.00  0.62           H  
ATOM   4991 2HG  LYS A 328      22.393  38.186 -11.767  1.00  0.62           H  
ATOM   4992 1HD  LYS A 328      20.447  39.359 -12.583  1.00  0.62           H  
ATOM   4993 2HD  LYS A 328      21.451  40.467 -13.534  1.00  0.62           H  
ATOM   4994 1HE  LYS A 328      22.248  38.596 -14.901  1.00  0.62           H  
ATOM   4995 2HE  LYS A 328      21.295  37.476 -13.942  1.00  0.62           H  
ATOM   4996 1HZ  LYS A 328      20.178  38.061 -15.969  1.00  0.62           H  
ATOM   4997 2HZ  LYS A 328      19.310  38.605 -14.677  1.00  0.62           H  
ATOM   4998 3HZ  LYS A 328      20.206  39.662 -15.574  1.00  0.62           H  
ATOM   4999  N   TRP A 329      23.380  41.460  -8.285  1.00  0.64           N  
ATOM   5000  CA  TRP A 329      23.623  42.614  -7.441  1.00  0.64           C  
ATOM   5001  C   TRP A 329      25.036  42.554  -6.854  1.00  0.64           C  
ATOM   5002  O   TRP A 329      25.828  43.497  -6.981  1.00  0.64           O  
ATOM   5003  CB  TRP A 329      22.541  42.697  -6.363  1.00  0.64           C  
ATOM   5004  CG  TRP A 329      22.743  43.769  -5.371  1.00  0.64           C  
ATOM   5005  CD1 TRP A 329      22.436  45.085  -5.510  1.00  0.64           C  
ATOM   5006  CD2 TRP A 329      23.252  43.610  -4.034  1.00  0.64           C  
ATOM   5007  NE1 TRP A 329      22.746  45.762  -4.361  1.00  0.64           N  
ATOM   5008  CE2 TRP A 329      23.243  44.867  -3.444  1.00  0.64           C  
ATOM   5009  CE3 TRP A 329      23.696  42.519  -3.299  1.00  0.64           C  
ATOM   5010  CZ2 TRP A 329      23.662  45.060  -2.150  1.00  0.64           C  
ATOM   5011  CZ3 TRP A 329      24.114  42.710  -1.995  1.00  0.64           C  
ATOM   5012  CH2 TRP A 329      24.101  43.950  -1.435  1.00  0.64           C  
ATOM   5013  H   TRP A 329      22.645  40.799  -8.020  1.00  0.64           H  
ATOM   5014  HA  TRP A 329      23.552  43.509  -8.061  1.00  0.64           H  
ATOM   5015 1HB  TRP A 329      21.569  42.839  -6.834  1.00  0.64           H  
ATOM   5016 2HB  TRP A 329      22.495  41.750  -5.829  1.00  0.64           H  
ATOM   5017  HD1 TRP A 329      22.012  45.535  -6.404  1.00  0.64           H  
ATOM   5018  HE1 TRP A 329      22.622  46.751  -4.204  1.00  0.64           H  
ATOM   5019  HE3 TRP A 329      23.705  41.539  -3.750  1.00  0.64           H  
ATOM   5020  HZ2 TRP A 329      23.653  46.038  -1.694  1.00  0.64           H  
ATOM   5021  HZ3 TRP A 329      24.455  41.846  -1.433  1.00  0.64           H  
ATOM   5022  HH2 TRP A 329      24.437  44.079  -0.412  1.00  0.64           H  
ATOM   5023  N   LEU A 330      25.395  41.409  -6.280  1.00  0.66           N  
ATOM   5024  CA  LEU A 330      26.704  41.238  -5.667  1.00  0.66           C  
ATOM   5025  C   LEU A 330      27.836  41.435  -6.669  1.00  0.66           C  
ATOM   5026  O   LEU A 330      28.833  42.084  -6.378  1.00  0.66           O  
ATOM   5027  CB  LEU A 330      26.820  39.835  -5.083  1.00  0.66           C  
ATOM   5028  CG  LEU A 330      25.998  39.472  -3.874  1.00  0.66           C  
ATOM   5029  CD1 LEU A 330      26.081  38.015  -3.732  1.00  0.66           C  
ATOM   5030  CD2 LEU A 330      26.561  40.149  -2.622  1.00  0.66           C  
ATOM   5031  H   LEU A 330      24.724  40.637  -6.241  1.00  0.66           H  
ATOM   5032  HA  LEU A 330      26.805  41.985  -4.869  1.00  0.66           H  
ATOM   5033 1HB  LEU A 330      26.525  39.136  -5.866  1.00  0.66           H  
ATOM   5034 2HB  LEU A 330      27.857  39.649  -4.833  1.00  0.66           H  
ATOM   5035  HG  LEU A 330      24.969  39.753  -4.019  1.00  0.66           H  
ATOM   5036 1HD1 LEU A 330      25.503  37.681  -2.870  1.00  0.66           H  
ATOM   5037 2HD1 LEU A 330      25.695  37.570  -4.632  1.00  0.66           H  
ATOM   5038 3HD1 LEU A 330      27.105  37.748  -3.618  1.00  0.66           H  
ATOM   5039 1HD2 LEU A 330      25.971  39.849  -1.752  1.00  0.66           H  
ATOM   5040 2HD2 LEU A 330      27.597  39.842  -2.477  1.00  0.66           H  
ATOM   5041 3HD2 LEU A 330      26.520  41.230  -2.738  1.00  0.66           H  
ATOM   5042  N   GLU A 331      27.657  40.921  -7.886  1.00  0.70           N  
ATOM   5043  CA  GLU A 331      28.685  40.999  -8.917  1.00  0.70           C  
ATOM   5044  C   GLU A 331      29.097  42.427  -9.263  1.00  0.70           C  
ATOM   5045  O   GLU A 331      30.219  42.660  -9.719  1.00  0.70           O  
ATOM   5046  CB  GLU A 331      28.239  40.246 -10.179  1.00  0.70           C  
ATOM   5047  CG  GLU A 331      29.326  40.149 -11.249  1.00  0.70           C  
ATOM   5048  CD  GLU A 331      28.986  39.239 -12.410  1.00  0.70           C  
ATOM   5049  OE1 GLU A 331      27.975  39.425 -13.045  1.00  0.70           O  
ATOM   5050  OE2 GLU A 331      29.771  38.355 -12.662  1.00  0.70           O  
ATOM   5051  H   GLU A 331      26.807  40.396  -8.091  1.00  0.70           H  
ATOM   5052  HA  GLU A 331      29.571  40.495  -8.540  1.00  0.70           H  
ATOM   5053 1HB  GLU A 331      27.929  39.235  -9.910  1.00  0.70           H  
ATOM   5054 2HB  GLU A 331      27.370  40.749 -10.612  1.00  0.70           H  
ATOM   5055 1HG  GLU A 331      29.518  41.151 -11.634  1.00  0.70           H  
ATOM   5056 2HG  GLU A 331      30.240  39.791 -10.775  1.00  0.70           H  
ATOM   5057  N   GLN A 332      28.167  43.371  -9.126  1.00  0.73           N  
ATOM   5058  CA  GLN A 332      28.380  44.765  -9.483  1.00  0.73           C  
ATOM   5059  C   GLN A 332      28.768  45.621  -8.275  1.00  0.73           C  
ATOM   5060  O   GLN A 332      28.954  46.834  -8.401  1.00  0.73           O  
ATOM   5061  CB  GLN A 332      27.083  45.328 -10.061  1.00  0.73           C  
ATOM   5062  CG  GLN A 332      26.622  44.644 -11.315  1.00  0.73           C  
ATOM   5063  CD  GLN A 332      25.252  45.117 -11.759  1.00  0.73           C  
ATOM   5064  OE1 GLN A 332      25.070  46.211 -12.314  1.00  0.73           O  
ATOM   5065  NE2 GLN A 332      24.262  44.282 -11.476  1.00  0.73           N  
ATOM   5066  H   GLN A 332      27.268  43.129  -8.702  1.00  0.73           H  
ATOM   5067  HA  GLN A 332      29.178  44.819 -10.224  1.00  0.73           H  
ATOM   5068 1HB  GLN A 332      26.291  45.227  -9.316  1.00  0.73           H  
ATOM   5069 2HB  GLN A 332      27.205  46.390 -10.276  1.00  0.73           H  
ATOM   5070 1HG  GLN A 332      27.334  44.851 -12.110  1.00  0.73           H  
ATOM   5071 2HG  GLN A 332      26.569  43.569 -11.131  1.00  0.73           H  
ATOM   5072 1HE2 GLN A 332      23.320  44.512 -11.714  1.00  0.73           H  
ATOM   5073 2HE2 GLN A 332      24.481  43.415 -10.977  1.00  0.73           H  
ATOM   5074  N   SER A 333      28.828  45.014  -7.096  1.00  0.76           N  
ATOM   5075  CA  SER A 333      29.018  45.776  -5.878  1.00  0.76           C  
ATOM   5076  C   SER A 333      30.478  46.136  -5.529  1.00  0.76           C  
ATOM   5077  O   SER A 333      31.381  45.305  -5.666  1.00  0.76           O  
ATOM   5078  CB  SER A 333      28.386  45.006  -4.754  1.00  0.76           C  
ATOM   5079  OG  SER A 333      26.977  44.929  -4.890  1.00  0.76           O  
ATOM   5080  H   SER A 333      28.722  44.000  -7.032  1.00  0.76           H  
ATOM   5081  HA  SER A 333      28.443  46.683  -6.019  1.00  0.76           H  
ATOM   5082 1HB  SER A 333      28.793  44.012  -4.744  1.00  0.76           H  
ATOM   5083 2HB  SER A 333      28.649  45.467  -3.853  1.00  0.76           H  
ATOM   5084  HG  SER A 333      26.788  44.591  -5.794  1.00  0.76           H  
ATOM   5085  N   PRO A 334      30.711  47.335  -4.927  1.00  0.77           N  
ATOM   5086  CA  PRO A 334      31.996  47.897  -4.519  1.00  0.77           C  
ATOM   5087  C   PRO A 334      32.690  47.127  -3.405  1.00  0.77           C  
ATOM   5088  O   PRO A 334      33.866  47.359  -3.130  1.00  0.77           O  
ATOM   5089  CB  PRO A 334      31.628  49.324  -4.086  1.00  0.77           C  
ATOM   5090  CG  PRO A 334      30.189  49.262  -3.692  1.00  0.77           C  
ATOM   5091  CD  PRO A 334      29.567  48.247  -4.621  1.00  0.77           C  
ATOM   5092  HA  PRO A 334      32.650  47.936  -5.405  1.00  0.77           H  
ATOM   5093 1HB  PRO A 334      32.275  49.637  -3.249  1.00  0.77           H  
ATOM   5094 2HB  PRO A 334      31.816  50.024  -4.911  1.00  0.77           H  
ATOM   5095 1HG  PRO A 334      30.106  48.999  -2.646  1.00  0.77           H  
ATOM   5096 2HG  PRO A 334      29.727  50.258  -3.790  1.00  0.77           H  
ATOM   5097 1HD  PRO A 334      28.763  47.747  -4.074  1.00  0.77           H  
ATOM   5098 2HD  PRO A 334      29.213  48.749  -5.537  1.00  0.77           H  
ATOM   5099  N   TYR A 335      31.970  46.225  -2.751  1.00  0.77           N  
ATOM   5100  CA  TYR A 335      32.562  45.434  -1.694  1.00  0.77           C  
ATOM   5101  C   TYR A 335      32.424  43.933  -1.888  1.00  0.77           C  
ATOM   5102  O   TYR A 335      32.416  43.178  -0.906  1.00  0.77           O  
ATOM   5103  CB  TYR A 335      31.836  45.768  -0.415  1.00  0.77           C  
ATOM   5104  CG  TYR A 335      30.381  45.815  -0.742  1.00  0.77           C  
ATOM   5105  CD1 TYR A 335      29.681  44.703  -0.993  1.00  0.77           C  
ATOM   5106  CD2 TYR A 335      29.766  47.008  -0.777  1.00  0.77           C  
ATOM   5107  CE1 TYR A 335      28.340  44.788  -1.317  1.00  0.77           C  
ATOM   5108  CE2 TYR A 335      28.422  47.116  -1.078  1.00  0.77           C  
ATOM   5109  CZ  TYR A 335      27.718  46.009  -1.350  1.00  0.77           C  
ATOM   5110  OH  TYR A 335      26.399  46.088  -1.667  1.00  0.77           O  
ATOM   5111  H   TYR A 335      31.007  46.069  -2.995  1.00  0.77           H  
ATOM   5112  HA  TYR A 335      33.615  45.686  -1.620  1.00  0.77           H  
ATOM   5113 1HB  TYR A 335      32.009  45.000   0.337  1.00  0.77           H  
ATOM   5114 2HB  TYR A 335      32.152  46.735  -0.022  1.00  0.77           H  
ATOM   5115  HD1 TYR A 335      30.180  43.741  -0.956  1.00  0.77           H  
ATOM   5116  HD2 TYR A 335      30.352  47.874  -0.568  1.00  0.77           H  
ATOM   5117  HE1 TYR A 335      27.776  43.888  -1.542  1.00  0.77           H  
ATOM   5118  HE2 TYR A 335      27.927  48.087  -1.108  1.00  0.77           H  
ATOM   5119  HH  TYR A 335      26.018  46.947  -1.391  1.00  0.77           H  
ATOM   5120  N   VAL A 336      32.520  43.491  -3.138  1.00  0.76           N  
ATOM   5121  CA  VAL A 336      32.526  42.066  -3.435  1.00  0.76           C  
ATOM   5122  C   VAL A 336      33.765  41.742  -4.268  1.00  0.76           C  
ATOM   5123  O   VAL A 336      34.011  42.359  -5.303  1.00  0.76           O  
ATOM   5124  CB  VAL A 336      31.216  41.642  -4.160  1.00  0.76           C  
ATOM   5125  CG1 VAL A 336      31.235  40.181  -4.505  1.00  0.76           C  
ATOM   5126  CG2 VAL A 336      30.016  41.895  -3.262  1.00  0.76           C  
ATOM   5127  H   VAL A 336      32.502  44.162  -3.911  1.00  0.76           H  
ATOM   5128  HA  VAL A 336      32.586  41.509  -2.501  1.00  0.76           H  
ATOM   5129  HB  VAL A 336      31.116  42.212  -5.089  1.00  0.76           H  
ATOM   5130 1HG1 VAL A 336      30.313  39.931  -5.001  1.00  0.76           H  
ATOM   5131 2HG1 VAL A 336      32.061  39.978  -5.157  1.00  0.76           H  
ATOM   5132 3HG1 VAL A 336      31.326  39.594  -3.605  1.00  0.76           H  
ATOM   5133 1HG2 VAL A 336      29.115  41.598  -3.780  1.00  0.76           H  
ATOM   5134 2HG2 VAL A 336      30.114  41.319  -2.340  1.00  0.76           H  
ATOM   5135 3HG2 VAL A 336      29.968  42.932  -3.039  1.00  0.76           H  
ATOM   5136  N   SER A 337      34.566  40.795  -3.784  1.00  0.73           N  
ATOM   5137  CA  SER A 337      35.789  40.379  -4.467  1.00  0.73           C  
ATOM   5138  C   SER A 337      35.434  39.635  -5.739  1.00  0.73           C  
ATOM   5139  O   SER A 337      36.090  39.778  -6.772  1.00  0.73           O  
ATOM   5140  CB  SER A 337      36.606  39.426  -3.612  1.00  0.73           C  
ATOM   5141  OG  SER A 337      37.106  40.001  -2.450  1.00  0.73           O  
ATOM   5142  H   SER A 337      34.282  40.323  -2.937  1.00  0.73           H  
ATOM   5143  HA  SER A 337      36.375  41.263  -4.718  1.00  0.73           H  
ATOM   5144 1HB  SER A 337      35.995  38.590  -3.350  1.00  0.73           H  
ATOM   5145 2HB  SER A 337      37.431  39.041  -4.199  1.00  0.73           H  
ATOM   5146  HG  SER A 337      37.430  39.216  -1.908  1.00  0.73           H  
ATOM   5147  N   TRP A 338      34.412  38.794  -5.632  1.00  0.71           N  
ATOM   5148  CA  TRP A 338      33.968  37.972  -6.759  1.00  0.71           C  
ATOM   5149  C   TRP A 338      32.599  37.351  -6.515  1.00  0.71           C  
ATOM   5150  O   TRP A 338      32.194  37.193  -5.369  1.00  0.71           O  
ATOM   5151  CB  TRP A 338      35.019  36.881  -7.044  1.00  0.71           C  
ATOM   5152  CG  TRP A 338      35.325  35.985  -5.851  1.00  0.71           C  
ATOM   5153  CD1 TRP A 338      36.370  36.116  -4.975  1.00  0.71           C  
ATOM   5154  CD2 TRP A 338      34.587  34.829  -5.416  1.00  0.71           C  
ATOM   5155  NE1 TRP A 338      36.314  35.132  -4.015  1.00  0.71           N  
ATOM   5156  CE2 TRP A 338      35.232  34.330  -4.277  1.00  0.71           C  
ATOM   5157  CE3 TRP A 338      33.455  34.190  -5.885  1.00  0.71           C  
ATOM   5158  CZ2 TRP A 338      34.762  33.218  -3.613  1.00  0.71           C  
ATOM   5159  CZ3 TRP A 338      32.990  33.088  -5.222  1.00  0.71           C  
ATOM   5160  CH2 TRP A 338      33.613  32.613  -4.135  1.00  0.71           C  
ATOM   5161  H   TRP A 338      33.932  38.764  -4.730  1.00  0.71           H  
ATOM   5162  HA  TRP A 338      33.895  38.615  -7.638  1.00  0.71           H  
ATOM   5163 1HB  TRP A 338      34.661  36.246  -7.855  1.00  0.71           H  
ATOM   5164 2HB  TRP A 338      35.949  37.335  -7.381  1.00  0.71           H  
ATOM   5165  HD1 TRP A 338      37.125  36.892  -5.018  1.00  0.71           H  
ATOM   5166  HE1 TRP A 338      36.976  35.028  -3.207  1.00  0.71           H  
ATOM   5167  HE3 TRP A 338      32.952  34.558  -6.761  1.00  0.71           H  
ATOM   5168  HZ2 TRP A 338      35.257  32.817  -2.722  1.00  0.71           H  
ATOM   5169  HZ3 TRP A 338      32.104  32.605  -5.592  1.00  0.71           H  
ATOM   5170  HH2 TRP A 338      33.197  31.735  -3.673  1.00  0.71           H  
ATOM   5171  N   VAL A 339      31.911  36.941  -7.586  1.00  0.69           N  
ATOM   5172  CA  VAL A 339      30.663  36.175  -7.441  1.00  0.69           C  
ATOM   5173  C   VAL A 339      30.675  34.916  -8.282  1.00  0.69           C  
ATOM   5174  O   VAL A 339      31.076  34.945  -9.446  1.00  0.69           O  
ATOM   5175  CB  VAL A 339      29.408  36.990  -7.807  1.00  0.69           C  
ATOM   5176  CG1 VAL A 339      28.161  36.126  -7.688  1.00  0.69           C  
ATOM   5177  CG2 VAL A 339      29.269  38.092  -6.890  1.00  0.69           C  
ATOM   5178  H   VAL A 339      32.265  37.132  -8.513  1.00  0.69           H  
ATOM   5179  HA  VAL A 339      30.560  35.876  -6.400  1.00  0.69           H  
ATOM   5180  HB  VAL A 339      29.478  37.354  -8.835  1.00  0.69           H  
ATOM   5181 1HG1 VAL A 339      27.285  36.724  -7.921  1.00  0.69           H  
ATOM   5182 2HG1 VAL A 339      28.208  35.287  -8.368  1.00  0.69           H  
ATOM   5183 3HG1 VAL A 339      28.102  35.766  -6.666  1.00  0.69           H  
ATOM   5184 1HG2 VAL A 339      28.386  38.602  -7.159  1.00  0.69           H  
ATOM   5185 2HG2 VAL A 339      29.180  37.720  -5.881  1.00  0.69           H  
ATOM   5186 3HG2 VAL A 339      30.121  38.750  -6.965  1.00  0.69           H  
ATOM   5187  N   SER A 340      30.244  33.809  -7.693  1.00  0.69           N  
ATOM   5188  CA  SER A 340      30.146  32.576  -8.436  1.00  0.69           C  
ATOM   5189  C   SER A 340      28.743  32.018  -8.282  1.00  0.69           C  
ATOM   5190  O   SER A 340      28.280  31.678  -7.183  1.00  0.69           O  
ATOM   5191  CB  SER A 340      31.141  31.539  -7.977  1.00  0.69           C  
ATOM   5192  OG  SER A 340      31.001  30.402  -8.759  1.00  0.69           O  
ATOM   5193  H   SER A 340      29.944  33.841  -6.721  1.00  0.69           H  
ATOM   5194  HA  SER A 340      30.316  32.780  -9.494  1.00  0.69           H  
ATOM   5195 1HB  SER A 340      32.159  31.920  -8.042  1.00  0.69           H  
ATOM   5196 2HB  SER A 340      30.936  31.281  -6.939  1.00  0.69           H  
ATOM   5197  HG  SER A 340      31.296  29.627  -8.236  1.00  0.69           H  
ATOM   5198  N   TYR A 341      28.043  31.978  -9.397  1.00  0.69           N  
ATOM   5199  CA  TYR A 341      26.691  31.492  -9.422  1.00  0.69           C  
ATOM   5200  C   TYR A 341      26.385  30.895 -10.801  1.00  0.69           C  
ATOM   5201  O   TYR A 341      26.508  31.608 -11.788  1.00  0.69           O  
ATOM   5202  CB  TYR A 341      25.767  32.648  -9.124  1.00  0.69           C  
ATOM   5203  CG  TYR A 341      24.398  32.235  -9.003  1.00  0.69           C  
ATOM   5204  CD1 TYR A 341      24.117  31.350  -8.038  1.00  0.69           C  
ATOM   5205  CD2 TYR A 341      23.416  32.700  -9.835  1.00  0.69           C  
ATOM   5206  CE1 TYR A 341      22.877  30.886  -7.885  1.00  0.69           C  
ATOM   5207  CE2 TYR A 341      22.155  32.230  -9.674  1.00  0.69           C  
ATOM   5208  CZ  TYR A 341      21.904  31.317  -8.702  1.00  0.69           C  
ATOM   5209  OH  TYR A 341      20.686  30.813  -8.542  1.00  0.69           O  
ATOM   5210  H   TYR A 341      28.484  32.291 -10.253  1.00  0.69           H  
ATOM   5211  HA  TYR A 341      26.575  30.758  -8.635  1.00  0.69           H  
ATOM   5212 1HB  TYR A 341      26.083  33.109  -8.220  1.00  0.69           H  
ATOM   5213 2HB  TYR A 341      25.844  33.366  -9.892  1.00  0.69           H  
ATOM   5214  HD1 TYR A 341      24.912  30.996  -7.398  1.00  0.69           H  
ATOM   5215  HD2 TYR A 341      23.635  33.415 -10.615  1.00  0.69           H  
ATOM   5216  HE1 TYR A 341      22.656  30.154  -7.118  1.00  0.69           H  
ATOM   5217  HE2 TYR A 341      21.357  32.561 -10.321  1.00  0.69           H  
ATOM   5218  HH  TYR A 341      20.769  29.867  -8.315  1.00  0.69           H  
ATOM   5219  N   PRO A 342      25.951  29.617 -10.923  1.00  0.70           N  
ATOM   5220  CA  PRO A 342      25.612  28.947 -12.182  1.00  0.70           C  
ATOM   5221  C   PRO A 342      24.641  29.733 -13.054  1.00  0.70           C  
ATOM   5222  O   PRO A 342      24.677  29.610 -14.284  1.00  0.70           O  
ATOM   5223  CB  PRO A 342      24.978  27.642 -11.694  1.00  0.70           C  
ATOM   5224  CG  PRO A 342      25.657  27.369 -10.401  1.00  0.70           C  
ATOM   5225  CD  PRO A 342      25.843  28.731  -9.752  1.00  0.70           C  
ATOM   5226  HA  PRO A 342      26.539  28.738 -12.734  1.00  0.70           H  
ATOM   5227 1HB  PRO A 342      23.894  27.762 -11.598  1.00  0.70           H  
ATOM   5228 2HB  PRO A 342      25.151  26.844 -12.424  1.00  0.70           H  
ATOM   5229 1HG  PRO A 342      25.062  26.674  -9.783  1.00  0.70           H  
ATOM   5230 2HG  PRO A 342      26.615  26.868 -10.619  1.00  0.70           H  
ATOM   5231 1HD  PRO A 342      24.972  28.973  -9.141  1.00  0.70           H  
ATOM   5232 2HD  PRO A 342      26.770  28.720  -9.186  1.00  0.70           H  
ATOM   5233  N   GLY A 343      23.782  30.542 -12.439  1.00  0.71           N  
ATOM   5234  CA  GLY A 343      22.818  31.335 -13.188  1.00  0.71           C  
ATOM   5235  C   GLY A 343      23.424  32.570 -13.871  1.00  0.71           C  
ATOM   5236  O   GLY A 343      22.756  33.217 -14.682  1.00  0.71           O  
ATOM   5237  H   GLY A 343      23.786  30.616 -11.436  1.00  0.71           H  
ATOM   5238 1HA  GLY A 343      22.363  30.702 -13.945  1.00  0.71           H  
ATOM   5239 2HA  GLY A 343      22.017  31.641 -12.521  1.00  0.71           H  
ATOM   5240  N   LEU A 344      24.677  32.900 -13.557  1.00  0.72           N  
ATOM   5241  CA  LEU A 344      25.331  34.041 -14.183  1.00  0.72           C  
ATOM   5242  C   LEU A 344      26.081  33.606 -15.431  1.00  0.72           C  
ATOM   5243  O   LEU A 344      26.832  32.630 -15.416  1.00  0.72           O  
ATOM   5244  CB  LEU A 344      26.345  34.711 -13.238  1.00  0.72           C  
ATOM   5245  CG  LEU A 344      25.817  35.391 -11.971  1.00  0.72           C  
ATOM   5246  CD1 LEU A 344      27.012  35.820 -11.114  1.00  0.72           C  
ATOM   5247  CD2 LEU A 344      25.008  36.607 -12.337  1.00  0.72           C  
ATOM   5248  H   LEU A 344      25.205  32.339 -12.892  1.00  0.72           H  
ATOM   5249  HA  LEU A 344      24.574  34.772 -14.465  1.00  0.72           H  
ATOM   5250 1HB  LEU A 344      27.056  33.947 -12.917  1.00  0.72           H  
ATOM   5251 2HB  LEU A 344      26.897  35.463 -13.800  1.00  0.72           H  
ATOM   5252  HG  LEU A 344      25.202  34.719 -11.429  1.00  0.72           H  
ATOM   5253 1HD1 LEU A 344      26.667  36.317 -10.223  1.00  0.72           H  
ATOM   5254 2HD1 LEU A 344      27.605  34.947 -10.841  1.00  0.72           H  
ATOM   5255 3HD1 LEU A 344      27.635  36.513 -11.685  1.00  0.72           H  
ATOM   5256 1HD2 LEU A 344      24.649  37.084 -11.428  1.00  0.72           H  
ATOM   5257 2HD2 LEU A 344      25.640  37.308 -12.889  1.00  0.72           H  
ATOM   5258 3HD2 LEU A 344      24.169  36.317 -12.953  1.00  0.72           H  
ATOM   5259  N   ALA A 345      25.985  34.418 -16.483  1.00  0.73           N  
ATOM   5260  CA  ALA A 345      26.688  34.172 -17.742  1.00  0.73           C  
ATOM   5261  C   ALA A 345      28.198  34.115 -17.536  1.00  0.73           C  
ATOM   5262  O   ALA A 345      28.924  33.478 -18.300  1.00  0.73           O  
ATOM   5263  CB  ALA A 345      26.349  35.252 -18.751  1.00  0.73           C  
ATOM   5264  H   ALA A 345      25.363  35.212 -16.422  1.00  0.73           H  
ATOM   5265  HA  ALA A 345      26.361  33.212 -18.130  1.00  0.73           H  
ATOM   5266 1HB  ALA A 345      26.855  35.041 -19.692  1.00  0.73           H  
ATOM   5267 2HB  ALA A 345      25.270  35.266 -18.914  1.00  0.73           H  
ATOM   5268 3HB  ALA A 345      26.672  36.220 -18.373  1.00  0.73           H  
ATOM   5269  N   SER A 346      28.658  34.822 -16.511  1.00  0.73           N  
ATOM   5270  CA  SER A 346      30.060  34.925 -16.158  1.00  0.73           C  
ATOM   5271  C   SER A 346      30.631  33.687 -15.449  1.00  0.73           C  
ATOM   5272  O   SER A 346      31.842  33.611 -15.235  1.00  0.73           O  
ATOM   5273  CB  SER A 346      30.256  36.148 -15.283  1.00  0.73           C  
ATOM   5274  OG  SER A 346      29.608  35.994 -14.052  1.00  0.73           O  
ATOM   5275  H   SER A 346      27.989  35.315 -15.940  1.00  0.73           H  
ATOM   5276  HA  SER A 346      30.624  35.071 -17.079  1.00  0.73           H  
ATOM   5277 1HB  SER A 346      31.318  36.319 -15.117  1.00  0.73           H  
ATOM   5278 2HB  SER A 346      29.860  37.026 -15.791  1.00  0.73           H  
ATOM   5279  HG  SER A 346      29.642  36.874 -13.608  1.00  0.73           H  
ATOM   5280  N   HIS A 347      29.790  32.732 -15.031  1.00  0.73           N  
ATOM   5281  CA  HIS A 347      30.348  31.585 -14.319  1.00  0.73           C  
ATOM   5282  C   HIS A 347      31.238  30.784 -15.271  1.00  0.73           C  
ATOM   5283  O   HIS A 347      30.864  30.506 -16.413  1.00  0.73           O  
ATOM   5284  CB  HIS A 347      29.251  30.684 -13.719  1.00  0.73           C  
ATOM   5285  CG  HIS A 347      29.780  29.658 -12.719  1.00  0.73           C  
ATOM   5286  ND1 HIS A 347      30.426  28.517 -13.088  1.00  0.73           N  
ATOM   5287  CD2 HIS A 347      29.760  29.650 -11.378  1.00  0.73           C  
ATOM   5288  CE1 HIS A 347      30.800  27.856 -11.992  1.00  0.73           C  
ATOM   5289  NE2 HIS A 347      30.403  28.525 -10.950  1.00  0.73           N  
ATOM   5290  H   HIS A 347      28.786  32.788 -15.212  1.00  0.73           H  
ATOM   5291  HA  HIS A 347      30.974  31.935 -13.500  1.00  0.73           H  
ATOM   5292 1HB  HIS A 347      28.515  31.307 -13.221  1.00  0.73           H  
ATOM   5293 2HB  HIS A 347      28.732  30.154 -14.507  1.00  0.73           H  
ATOM   5294  HD2 HIS A 347      29.348  30.382 -10.766  1.00  0.73           H  
ATOM   5295  HE1 HIS A 347      31.348  26.917 -11.957  1.00  0.73           H  
ATOM   5296  HE2 HIS A 347      30.566  28.251  -9.960  1.00  0.73           H  
ATOM   5297  N   SER A 348      32.385  30.328 -14.775  1.00  0.72           N  
ATOM   5298  CA  SER A 348      33.322  29.549 -15.589  1.00  0.72           C  
ATOM   5299  C   SER A 348      32.762  28.225 -16.123  1.00  0.72           C  
ATOM   5300  O   SER A 348      33.258  27.699 -17.122  1.00  0.72           O  
ATOM   5301  CB  SER A 348      34.608  29.328 -14.809  1.00  0.72           C  
ATOM   5302  OG  SER A 348      34.397  28.586 -13.630  1.00  0.72           O  
ATOM   5303  H   SER A 348      32.630  30.555 -13.823  1.00  0.72           H  
ATOM   5304  HA  SER A 348      33.578  30.161 -16.455  1.00  0.72           H  
ATOM   5305 1HB  SER A 348      35.318  28.799 -15.443  1.00  0.72           H  
ATOM   5306 2HB  SER A 348      35.048  30.291 -14.560  1.00  0.72           H  
ATOM   5307  HG  SER A 348      33.936  27.757 -13.880  1.00  0.72           H  
ATOM   5308  N   HIS A 349      31.717  27.708 -15.487  1.00  0.72           N  
ATOM   5309  CA  HIS A 349      31.072  26.483 -15.913  1.00  0.72           C  
ATOM   5310  C   HIS A 349      29.620  26.741 -16.304  1.00  0.72           C  
ATOM   5311  O   HIS A 349      28.805  25.818 -16.294  1.00  0.72           O  
ATOM   5312  CB  HIS A 349      31.181  25.420 -14.825  1.00  0.72           C  
ATOM   5313  CG  HIS A 349      32.600  25.073 -14.553  1.00  0.72           C  
ATOM   5314  ND1 HIS A 349      33.440  25.884 -13.804  1.00  0.72           N  
ATOM   5315  CD2 HIS A 349      33.336  24.005 -14.914  1.00  0.72           C  
ATOM   5316  CE1 HIS A 349      34.630  25.323 -13.736  1.00  0.72           C  
ATOM   5317  NE2 HIS A 349      34.588  24.185 -14.392  1.00  0.72           N  
ATOM   5318  H   HIS A 349      31.341  28.174 -14.666  1.00  0.72           H  
ATOM   5319  HA  HIS A 349      31.580  26.092 -16.794  1.00  0.72           H  
ATOM   5320 1HB  HIS A 349      30.708  25.756 -13.916  1.00  0.72           H  
ATOM   5321 2HB  HIS A 349      30.666  24.512 -15.142  1.00  0.72           H  
ATOM   5322  HD2 HIS A 349      32.996  23.151 -15.499  1.00  0.72           H  
ATOM   5323  HE1 HIS A 349      35.497  25.720 -13.210  1.00  0.72           H  
ATOM   5324  HE2 HIS A 349      35.373  23.516 -14.478  1.00  0.72           H  
ATOM   5325  N   HIS A 350      29.297  27.985 -16.682  1.00  0.71           N  
ATOM   5326  CA  HIS A 350      27.936  28.332 -17.095  1.00  0.71           C  
ATOM   5327  C   HIS A 350      27.459  27.392 -18.203  1.00  0.71           C  
ATOM   5328  O   HIS A 350      26.304  26.971 -18.218  1.00  0.71           O  
ATOM   5329  CB  HIS A 350      27.852  29.799 -17.542  1.00  0.71           C  
ATOM   5330  CG  HIS A 350      26.478  30.261 -17.950  1.00  0.71           C  
ATOM   5331  ND1 HIS A 350      25.429  30.434 -17.048  1.00  0.71           N  
ATOM   5332  CD2 HIS A 350      25.999  30.625 -19.159  1.00  0.71           C  
ATOM   5333  CE1 HIS A 350      24.369  30.875 -17.699  1.00  0.71           C  
ATOM   5334  NE2 HIS A 350      24.686  31.000 -18.986  1.00  0.71           N  
ATOM   5335  H   HIS A 350      29.998  28.728 -16.669  1.00  0.71           H  
ATOM   5336  HA  HIS A 350      27.263  28.214 -16.246  1.00  0.71           H  
ATOM   5337 1HB  HIS A 350      28.189  30.449 -16.738  1.00  0.71           H  
ATOM   5338 2HB  HIS A 350      28.528  29.961 -18.381  1.00  0.71           H  
ATOM   5339  HD1 HIS A 350      25.378  30.121 -16.072  1.00  0.71           H  
ATOM   5340  HD2 HIS A 350      26.459  30.666 -20.147  1.00  0.71           H  
ATOM   5341  HE1 HIS A 350      23.443  31.075 -17.160  1.00  0.71           H  
ATOM   5342  N   GLU A 351      28.334  27.056 -19.150  1.00  0.70           N  
ATOM   5343  CA  GLU A 351      27.916  26.169 -20.226  1.00  0.70           C  
ATOM   5344  C   GLU A 351      27.524  24.780 -19.687  1.00  0.70           C  
ATOM   5345  O   GLU A 351      26.560  24.171 -20.167  1.00  0.70           O  
ATOM   5346  CB  GLU A 351      29.040  26.045 -21.258  1.00  0.70           C  
ATOM   5347  CG  GLU A 351      29.314  27.330 -22.068  1.00  0.70           C  
ATOM   5348  CD  GLU A 351      28.165  27.744 -22.986  1.00  0.70           C  
ATOM   5349  OE1 GLU A 351      27.723  26.932 -23.758  1.00  0.70           O  
ATOM   5350  OE2 GLU A 351      27.722  28.876 -22.898  1.00  0.70           O  
ATOM   5351  H   GLU A 351      29.278  27.415 -19.114  1.00  0.70           H  
ATOM   5352  HA  GLU A 351      27.043  26.599 -20.709  1.00  0.70           H  
ATOM   5353 1HB  GLU A 351      29.966  25.768 -20.749  1.00  0.70           H  
ATOM   5354 2HB  GLU A 351      28.804  25.246 -21.961  1.00  0.70           H  
ATOM   5355 1HG  GLU A 351      29.509  28.143 -21.367  1.00  0.70           H  
ATOM   5356 2HG  GLU A 351      30.213  27.182 -22.666  1.00  0.70           H  
ATOM   5357  N   ASN A 352      28.235  24.278 -18.668  1.00  0.70           N  
ATOM   5358  CA  ASN A 352      27.863  22.972 -18.139  1.00  0.70           C  
ATOM   5359  C   ASN A 352      26.576  23.136 -17.353  1.00  0.70           C  
ATOM   5360  O   ASN A 352      25.711  22.260 -17.368  1.00  0.70           O  
ATOM   5361  CB  ASN A 352      28.950  22.337 -17.296  1.00  0.70           C  
ATOM   5362  CG  ASN A 352      30.123  21.874 -18.096  1.00  0.70           C  
ATOM   5363  OD1 ASN A 352      30.069  21.787 -19.333  1.00  0.70           O  
ATOM   5364  ND2 ASN A 352      31.182  21.533 -17.408  1.00  0.70           N  
ATOM   5365  H   ASN A 352      29.001  24.800 -18.262  1.00  0.70           H  
ATOM   5366  HA  ASN A 352      27.654  22.301 -18.971  1.00  0.70           H  
ATOM   5367 1HB  ASN A 352      29.296  23.056 -16.556  1.00  0.70           H  
ATOM   5368 2HB  ASN A 352      28.558  21.492 -16.761  1.00  0.70           H  
ATOM   5369 1HD2 ASN A 352      32.006  21.209 -17.870  1.00  0.70           H  
ATOM   5370 2HD2 ASN A 352      31.138  21.584 -16.392  1.00  0.70           H  
ATOM   5371  N   ALA A 353      26.420  24.279 -16.689  1.00  0.70           N  
ATOM   5372  CA  ALA A 353      25.202  24.517 -15.944  1.00  0.70           C  
ATOM   5373  C   ALA A 353      24.018  24.487 -16.899  1.00  0.70           C  
ATOM   5374  O   ALA A 353      23.021  23.835 -16.640  1.00  0.70           O  
ATOM   5375  CB  ALA A 353      25.272  25.852 -15.224  1.00  0.70           C  
ATOM   5376  H   ALA A 353      27.166  24.971 -16.691  1.00  0.70           H  
ATOM   5377  HA  ALA A 353      25.078  23.721 -15.215  1.00  0.70           H  
ATOM   5378 1HB  ALA A 353      24.360  26.021 -14.674  1.00  0.70           H  
ATOM   5379 2HB  ALA A 353      26.122  25.855 -14.543  1.00  0.70           H  
ATOM   5380 3HB  ALA A 353      25.391  26.647 -15.946  1.00  0.70           H  
ATOM   5381  N   LYS A 354      24.148  25.090 -18.078  1.00  0.72           N  
ATOM   5382  CA  LYS A 354      23.036  25.054 -19.028  1.00  0.72           C  
ATOM   5383  C   LYS A 354      22.709  23.632 -19.491  1.00  0.72           C  
ATOM   5384  O   LYS A 354      21.546  23.299 -19.729  1.00  0.72           O  
ATOM   5385  CB  LYS A 354      23.312  25.964 -20.219  1.00  0.72           C  
ATOM   5386  CG  LYS A 354      23.229  27.456 -19.888  1.00  0.72           C  
ATOM   5387  CD  LYS A 354      23.319  28.311 -21.138  1.00  0.72           C  
ATOM   5388  CE  LYS A 354      24.721  28.274 -21.688  1.00  0.72           C  
ATOM   5389  NZ  LYS A 354      24.926  29.225 -22.816  1.00  0.72           N  
ATOM   5390  H   LYS A 354      24.993  25.620 -18.288  1.00  0.72           H  
ATOM   5391  HA  LYS A 354      22.151  25.436 -18.517  1.00  0.72           H  
ATOM   5392 1HB  LYS A 354      24.319  25.765 -20.596  1.00  0.72           H  
ATOM   5393 2HB  LYS A 354      22.608  25.742 -21.020  1.00  0.72           H  
ATOM   5394 1HG  LYS A 354      22.288  27.666 -19.380  1.00  0.72           H  
ATOM   5395 2HG  LYS A 354      24.048  27.725 -19.218  1.00  0.72           H  
ATOM   5396 1HD  LYS A 354      22.620  27.952 -21.893  1.00  0.72           H  
ATOM   5397 2HD  LYS A 354      23.068  29.342 -20.888  1.00  0.72           H  
ATOM   5398 1HE  LYS A 354      25.409  28.520 -20.891  1.00  0.72           H  
ATOM   5399 2HE  LYS A 354      24.947  27.268 -22.036  1.00  0.72           H  
ATOM   5400 1HZ  LYS A 354      25.917  29.131 -23.095  1.00  0.72           H  
ATOM   5401 2HZ  LYS A 354      24.322  28.998 -23.587  1.00  0.72           H  
ATOM   5402 3HZ  LYS A 354      24.750  30.167 -22.511  1.00  0.72           H  
ATOM   5403  N   LYS A 355      23.729  22.786 -19.604  1.00  0.76           N  
ATOM   5404  CA  LYS A 355      23.530  21.405 -20.025  1.00  0.76           C  
ATOM   5405  C   LYS A 355      22.918  20.511 -18.948  1.00  0.76           C  
ATOM   5406  O   LYS A 355      22.063  19.674 -19.264  1.00  0.76           O  
ATOM   5407  CB  LYS A 355      24.849  20.796 -20.486  1.00  0.76           C  
ATOM   5408  CG  LYS A 355      24.726  19.363 -20.959  1.00  0.76           C  
ATOM   5409  CD  LYS A 355      26.000  18.882 -21.609  1.00  0.76           C  
ATOM   5410  CE  LYS A 355      25.875  17.428 -22.019  1.00  0.76           C  
ATOM   5411  NZ  LYS A 355      27.064  16.951 -22.758  1.00  0.76           N  
ATOM   5412  H   LYS A 355      24.676  23.125 -19.432  1.00  0.76           H  
ATOM   5413  HA  LYS A 355      22.846  21.409 -20.870  1.00  0.76           H  
ATOM   5414 1HB  LYS A 355      25.273  21.400 -21.287  1.00  0.76           H  
ATOM   5415 2HB  LYS A 355      25.559  20.813 -19.657  1.00  0.76           H  
ATOM   5416 1HG  LYS A 355      24.505  18.723 -20.100  1.00  0.76           H  
ATOM   5417 2HG  LYS A 355      23.906  19.280 -21.670  1.00  0.76           H  
ATOM   5418 1HD  LYS A 355      26.217  19.486 -22.489  1.00  0.76           H  
ATOM   5419 2HD  LYS A 355      26.827  18.982 -20.905  1.00  0.76           H  
ATOM   5420 1HE  LYS A 355      25.759  16.822 -21.120  1.00  0.76           H  
ATOM   5421 2HE  LYS A 355      24.995  17.297 -22.646  1.00  0.76           H  
ATOM   5422 1HZ  LYS A 355      26.920  15.958 -22.988  1.00  0.76           H  
ATOM   5423 2HZ  LYS A 355      27.176  17.481 -23.600  1.00  0.76           H  
ATOM   5424 3HZ  LYS A 355      27.896  17.042 -22.189  1.00  0.76           H  
ATOM   5425  N   TYR A 356      23.370  20.675 -17.702  1.00  0.83           N  
ATOM   5426  CA  TYR A 356      22.966  19.803 -16.605  1.00  0.83           C  
ATOM   5427  C   TYR A 356      21.867  20.360 -15.687  1.00  0.83           C  
ATOM   5428  O   TYR A 356      21.194  19.579 -15.012  1.00  0.83           O  
ATOM   5429  CB  TYR A 356      24.216  19.425 -15.811  1.00  0.83           C  
ATOM   5430  CG  TYR A 356      25.220  18.631 -16.671  1.00  0.83           C  
ATOM   5431  CD1 TYR A 356      26.428  19.190 -17.075  1.00  0.83           C  
ATOM   5432  CD2 TYR A 356      24.912  17.365 -17.061  1.00  0.83           C  
ATOM   5433  CE1 TYR A 356      27.316  18.471 -17.865  1.00  0.83           C  
ATOM   5434  CE2 TYR A 356      25.786  16.643 -17.847  1.00  0.83           C  
ATOM   5435  CZ  TYR A 356      26.989  17.177 -18.251  1.00  0.83           C  
ATOM   5436  OH  TYR A 356      27.849  16.392 -19.036  1.00  0.83           O  
ATOM   5437  H   TYR A 356      24.065  21.401 -17.528  1.00  0.83           H  
ATOM   5438  HA  TYR A 356      22.577  18.891 -17.044  1.00  0.83           H  
ATOM   5439 1HB  TYR A 356      24.701  20.328 -15.455  1.00  0.83           H  
ATOM   5440 2HB  TYR A 356      23.942  18.824 -14.944  1.00  0.83           H  
ATOM   5441  HD1 TYR A 356      26.678  20.187 -16.774  1.00  0.83           H  
ATOM   5442  HD2 TYR A 356      23.971  16.932 -16.746  1.00  0.83           H  
ATOM   5443  HE1 TYR A 356      28.257  18.924 -18.170  1.00  0.83           H  
ATOM   5444  HE2 TYR A 356      25.529  15.640 -18.145  1.00  0.83           H  
ATOM   5445  HH  TYR A 356      28.689  16.870 -19.281  1.00  0.83           H  
ATOM   5446  N   LEU A 357      21.692  21.685 -15.633  1.00  0.92           N  
ATOM   5447  CA  LEU A 357      20.677  22.306 -14.779  1.00  0.92           C  
ATOM   5448  C   LEU A 357      19.528  22.914 -15.620  1.00  0.92           C  
ATOM   5449  O   LEU A 357      19.670  23.969 -16.231  1.00  0.92           O  
ATOM   5450  CB  LEU A 357      21.310  23.406 -13.916  1.00  0.92           C  
ATOM   5451  CG  LEU A 357      22.536  22.984 -13.070  1.00  0.92           C  
ATOM   5452  CD1 LEU A 357      23.070  24.192 -12.312  1.00  0.92           C  
ATOM   5453  CD2 LEU A 357      22.149  21.867 -12.148  1.00  0.92           C  
ATOM   5454  H   LEU A 357      22.269  22.298 -16.190  1.00  0.92           H  
ATOM   5455  HA  LEU A 357      20.256  21.544 -14.127  1.00  0.92           H  
ATOM   5456 1HB  LEU A 357      21.601  24.233 -14.561  1.00  0.92           H  
ATOM   5457 2HB  LEU A 357      20.549  23.762 -13.238  1.00  0.92           H  
ATOM   5458  HG  LEU A 357      23.329  22.635 -13.738  1.00  0.92           H  
ATOM   5459 1HD1 LEU A 357      23.948  23.906 -11.737  1.00  0.92           H  
ATOM   5460 2HD1 LEU A 357      23.337  24.961 -13.014  1.00  0.92           H  
ATOM   5461 3HD1 LEU A 357      22.305  24.567 -11.644  1.00  0.92           H  
ATOM   5462 1HD2 LEU A 357      23.012  21.555 -11.567  1.00  0.92           H  
ATOM   5463 2HD2 LEU A 357      21.357  22.193 -11.475  1.00  0.92           H  
ATOM   5464 3HD2 LEU A 357      21.802  21.050 -12.750  1.00  0.92           H  
ATOM   5465  N   SER A 358      18.415  22.203 -15.682  1.00  1.02           N  
ATOM   5466  CA  SER A 358      17.229  22.572 -16.429  1.00  1.02           C  
ATOM   5467  C   SER A 358      16.372  23.442 -15.528  1.00  1.02           C  
ATOM   5468  O   SER A 358      16.695  23.578 -14.348  1.00  1.02           O  
ATOM   5469  CB  SER A 358      16.503  21.323 -16.892  1.00  1.02           C  
ATOM   5470  OG  SER A 358      15.998  20.600 -15.809  1.00  1.02           O  
ATOM   5471  H   SER A 358      18.371  21.356 -15.139  1.00  1.02           H  
ATOM   5472  HA  SER A 358      17.521  23.158 -17.302  1.00  1.02           H  
ATOM   5473 1HB  SER A 358      15.690  21.597 -17.560  1.00  1.02           H  
ATOM   5474 2HB  SER A 358      17.195  20.697 -17.456  1.00  1.02           H  
ATOM   5475  HG  SER A 358      16.754  20.470 -15.192  1.00  1.02           H  
ATOM   5476  N   ASN A 359      15.298  24.048 -16.047  1.00  1.10           N  
ATOM   5477  CA  ASN A 359      14.460  24.884 -15.180  1.00  1.10           C  
ATOM   5478  C   ASN A 359      15.288  25.935 -14.459  1.00  1.10           C  
ATOM   5479  O   ASN A 359      15.086  26.207 -13.269  1.00  1.10           O  
ATOM   5480  CB  ASN A 359      13.686  24.044 -14.173  1.00  1.10           C  
ATOM   5481  CG  ASN A 359      12.665  23.166 -14.817  1.00  1.10           C  
ATOM   5482  OD1 ASN A 359      11.893  23.627 -15.672  1.00  1.10           O  
ATOM   5483  ND2 ASN A 359      12.633  21.919 -14.454  1.00  1.10           N  
ATOM   5484  H   ASN A 359      15.069  23.928 -17.021  1.00  1.10           H  
ATOM   5485  HA  ASN A 359      13.737  25.416 -15.807  1.00  1.10           H  
ATOM   5486 1HB  ASN A 359      14.356  23.425 -13.573  1.00  1.10           H  
ATOM   5487 2HB  ASN A 359      13.179  24.716 -13.492  1.00  1.10           H  
ATOM   5488 1HD2 ASN A 359      11.972  21.306 -14.870  1.00  1.10           H  
ATOM   5489 2HD2 ASN A 359      13.287  21.549 -13.760  1.00  1.10           H  
ATOM   5490  N   GLY A 360      16.194  26.563 -15.182  1.00  1.13           N  
ATOM   5491  CA  GLY A 360      17.060  27.537 -14.563  1.00  1.13           C  
ATOM   5492  C   GLY A 360      18.280  26.893 -13.919  1.00  1.13           C  
ATOM   5493  O   GLY A 360      19.183  26.430 -14.608  1.00  1.13           O  
ATOM   5494  H   GLY A 360      16.313  26.327 -16.151  1.00  1.13           H  
ATOM   5495 1HA  GLY A 360      17.393  28.259 -15.315  1.00  1.13           H  
ATOM   5496 2HA  GLY A 360      16.508  28.101 -13.811  1.00  1.13           H  
ATOM   5497  N   PHE A 361      18.376  26.998 -12.606  1.00  1.09           N  
ATOM   5498  CA  PHE A 361      19.595  26.657 -11.886  1.00  1.09           C  
ATOM   5499  C   PHE A 361      19.421  26.632 -10.370  1.00  1.09           C  
ATOM   5500  O   PHE A 361      18.513  27.259  -9.827  1.00  1.09           O  
ATOM   5501  CB  PHE A 361      20.674  27.676 -12.262  1.00  1.09           C  
ATOM   5502  CG  PHE A 361      20.060  29.040 -12.316  1.00  1.09           C  
ATOM   5503  CD1 PHE A 361      19.776  29.704 -11.187  1.00  1.09           C  
ATOM   5504  CD2 PHE A 361      19.758  29.647 -13.537  1.00  1.09           C  
ATOM   5505  CE1 PHE A 361      19.166  30.929 -11.230  1.00  1.09           C  
ATOM   5506  CE2 PHE A 361      19.153  30.871 -13.582  1.00  1.09           C  
ATOM   5507  CZ  PHE A 361      18.849  31.501 -12.416  1.00  1.09           C  
ATOM   5508  H   PHE A 361      17.578  27.344 -12.092  1.00  1.09           H  
ATOM   5509  HA  PHE A 361      19.912  25.669 -12.207  1.00  1.09           H  
ATOM   5510 1HB  PHE A 361      21.457  27.681 -11.506  1.00  1.09           H  
ATOM   5511 2HB  PHE A 361      21.123  27.437 -13.227  1.00  1.09           H  
ATOM   5512  HD1 PHE A 361      20.013  29.233 -10.240  1.00  1.09           H  
ATOM   5513  HD2 PHE A 361      19.997  29.123 -14.466  1.00  1.09           H  
ATOM   5514  HE1 PHE A 361      18.930  31.442 -10.305  1.00  1.09           H  
ATOM   5515  HE2 PHE A 361      18.907  31.334 -14.539  1.00  1.09           H  
ATOM   5516  HZ  PHE A 361      18.352  32.461 -12.428  1.00  1.09           H  
ATOM   5517  N   GLY A 362      20.342  25.955  -9.675  1.00  1.00           N  
ATOM   5518  CA  GLY A 362      20.277  25.908  -8.221  1.00  1.00           C  
ATOM   5519  C   GLY A 362      20.354  27.317  -7.648  1.00  1.00           C  
ATOM   5520  O   GLY A 362      21.021  28.185  -8.207  1.00  1.00           O  
ATOM   5521  H   GLY A 362      21.066  25.451 -10.160  1.00  1.00           H  
ATOM   5522 1HA  GLY A 362      19.359  25.431  -7.903  1.00  1.00           H  
ATOM   5523 2HA  GLY A 362      21.102  25.298  -7.837  1.00  1.00           H  
ATOM   5524  N   GLY A 363      19.720  27.525  -6.502  1.00  0.89           N  
ATOM   5525  CA  GLY A 363      19.621  28.830  -5.813  1.00  0.89           C  
ATOM   5526  C   GLY A 363      20.749  29.104  -4.813  1.00  0.89           C  
ATOM   5527  O   GLY A 363      20.613  29.916  -3.889  1.00  0.89           O  
ATOM   5528  H   GLY A 363      19.226  26.741  -6.101  1.00  0.89           H  
ATOM   5529 1HA  GLY A 363      19.611  29.612  -6.560  1.00  0.89           H  
ATOM   5530 2HA  GLY A 363      18.669  28.887  -5.299  1.00  0.89           H  
ATOM   5531  N   VAL A 364      21.875  28.442  -5.024  1.00  0.79           N  
ATOM   5532  CA  VAL A 364      22.952  28.499  -4.064  1.00  0.79           C  
ATOM   5533  C   VAL A 364      24.037  29.405  -4.635  1.00  0.79           C  
ATOM   5534  O   VAL A 364      24.538  29.165  -5.735  1.00  0.79           O  
ATOM   5535  CB  VAL A 364      23.498  27.110  -3.821  1.00  0.79           C  
ATOM   5536  CG1 VAL A 364      24.539  27.214  -2.779  1.00  0.79           C  
ATOM   5537  CG2 VAL A 364      22.377  26.180  -3.505  1.00  0.79           C  
ATOM   5538  H   VAL A 364      21.951  27.847  -5.837  1.00  0.79           H  
ATOM   5539  HA  VAL A 364      22.585  28.927  -3.126  1.00  0.79           H  
ATOM   5540  HB  VAL A 364      24.009  26.753  -4.716  1.00  0.79           H  
ATOM   5541 1HG1 VAL A 364      24.991  26.239  -2.598  1.00  0.79           H  
ATOM   5542 2HG1 VAL A 364      25.260  27.897  -3.119  1.00  0.79           H  
ATOM   5543 3HG1 VAL A 364      24.102  27.597  -1.864  1.00  0.79           H  
ATOM   5544 1HG2 VAL A 364      22.785  25.205  -3.333  1.00  0.79           H  
ATOM   5545 2HG2 VAL A 364      21.854  26.527  -2.634  1.00  0.79           H  
ATOM   5546 3HG2 VAL A 364      21.690  26.145  -4.342  1.00  0.79           H  
ATOM   5547  N   LEU A 365      24.344  30.467  -3.909  1.00  0.71           N  
ATOM   5548  CA  LEU A 365      25.232  31.539  -4.342  1.00  0.71           C  
ATOM   5549  C   LEU A 365      26.459  31.812  -3.473  1.00  0.71           C  
ATOM   5550  O   LEU A 365      26.359  31.939  -2.256  1.00  0.71           O  
ATOM   5551  CB  LEU A 365      24.333  32.769  -4.470  1.00  0.71           C  
ATOM   5552  CG  LEU A 365      24.929  34.140  -4.574  1.00  0.71           C  
ATOM   5553  CD1 LEU A 365      25.730  34.307  -5.769  1.00  0.71           C  
ATOM   5554  CD2 LEU A 365      23.769  35.068  -4.620  1.00  0.71           C  
ATOM   5555  H   LEU A 365      23.903  30.573  -2.993  1.00  0.71           H  
ATOM   5556  HA  LEU A 365      25.605  31.278  -5.327  1.00  0.71           H  
ATOM   5557 1HB  LEU A 365      23.734  32.634  -5.365  1.00  0.71           H  
ATOM   5558 2HB  LEU A 365      23.647  32.768  -3.634  1.00  0.71           H  
ATOM   5559  HG  LEU A 365      25.555  34.349  -3.708  1.00  0.71           H  
ATOM   5560 1HD1 LEU A 365      26.087  35.323  -5.800  1.00  0.71           H  
ATOM   5561 2HD1 LEU A 365      26.571  33.629  -5.777  1.00  0.71           H  
ATOM   5562 3HD1 LEU A 365      25.115  34.112  -6.597  1.00  0.71           H  
ATOM   5563 1HD2 LEU A 365      24.095  36.080  -4.677  1.00  0.71           H  
ATOM   5564 2HD2 LEU A 365      23.147  34.840  -5.486  1.00  0.71           H  
ATOM   5565 3HD2 LEU A 365      23.201  34.920  -3.734  1.00  0.71           H  
ATOM   5566  N   SER A 366      27.635  31.884  -4.095  1.00  0.66           N  
ATOM   5567  CA  SER A 366      28.836  32.203  -3.329  1.00  0.66           C  
ATOM   5568  C   SER A 366      29.453  33.491  -3.785  1.00  0.66           C  
ATOM   5569  O   SER A 366      29.405  33.855  -4.961  1.00  0.66           O  
ATOM   5570  CB  SER A 366      29.904  31.140  -3.439  1.00  0.66           C  
ATOM   5571  OG  SER A 366      29.534  29.938  -2.828  1.00  0.66           O  
ATOM   5572  H   SER A 366      27.718  31.754  -5.106  1.00  0.66           H  
ATOM   5573  HA  SER A 366      28.565  32.316  -2.290  1.00  0.66           H  
ATOM   5574 1HB  SER A 366      30.115  30.962  -4.492  1.00  0.66           H  
ATOM   5575 2HB  SER A 366      30.804  31.516  -3.008  1.00  0.66           H  
ATOM   5576  HG  SER A 366      30.113  29.253  -3.239  1.00  0.66           H  
ATOM   5577  N   PHE A 367      30.095  34.163  -2.861  1.00  0.64           N  
ATOM   5578  CA  PHE A 367      30.809  35.352  -3.241  1.00  0.64           C  
ATOM   5579  C   PHE A 367      31.970  35.627  -2.315  1.00  0.64           C  
ATOM   5580  O   PHE A 367      32.015  35.136  -1.183  1.00  0.64           O  
ATOM   5581  CB  PHE A 367      29.828  36.520  -3.283  1.00  0.64           C  
ATOM   5582  CG  PHE A 367      29.181  36.868  -1.978  1.00  0.64           C  
ATOM   5583  CD1 PHE A 367      29.733  37.837  -1.184  1.00  0.64           C  
ATOM   5584  CD2 PHE A 367      27.998  36.231  -1.544  1.00  0.64           C  
ATOM   5585  CE1 PHE A 367      29.145  38.180  -0.010  1.00  0.64           C  
ATOM   5586  CE2 PHE A 367      27.410  36.594  -0.354  1.00  0.64           C  
ATOM   5587  CZ  PHE A 367      27.993  37.578   0.407  1.00  0.64           C  
ATOM   5588  H   PHE A 367      30.070  33.836  -1.896  1.00  0.64           H  
ATOM   5589  HA  PHE A 367      31.210  35.210  -4.240  1.00  0.64           H  
ATOM   5590 1HB  PHE A 367      30.342  37.400  -3.645  1.00  0.64           H  
ATOM   5591 2HB  PHE A 367      29.042  36.294  -3.997  1.00  0.64           H  
ATOM   5592  HD1 PHE A 367      30.653  38.335  -1.505  1.00  0.64           H  
ATOM   5593  HD2 PHE A 367      27.542  35.452  -2.161  1.00  0.64           H  
ATOM   5594  HE1 PHE A 367      29.592  38.936   0.604  1.00  0.64           H  
ATOM   5595  HE2 PHE A 367      26.494  36.106  -0.019  1.00  0.64           H  
ATOM   5596  HZ  PHE A 367      27.557  37.878   1.344  1.00  0.64           H  
ATOM   5597  N   GLY A 368      32.917  36.403  -2.799  1.00  0.65           N  
ATOM   5598  CA  GLY A 368      34.020  36.826  -1.967  1.00  0.65           C  
ATOM   5599  C   GLY A 368      33.736  38.216  -1.461  1.00  0.65           C  
ATOM   5600  O   GLY A 368      33.239  39.047  -2.217  1.00  0.65           O  
ATOM   5601  H   GLY A 368      32.829  36.733  -3.753  1.00  0.65           H  
ATOM   5602 1HA  GLY A 368      34.148  36.129  -1.152  1.00  0.65           H  
ATOM   5603 2HA  GLY A 368      34.940  36.819  -2.530  1.00  0.65           H  
ATOM   5604  N   VAL A 369      34.141  38.508  -0.241  1.00  0.69           N  
ATOM   5605  CA  VAL A 369      33.967  39.826   0.351  1.00  0.69           C  
ATOM   5606  C   VAL A 369      35.248  40.646   0.281  1.00  0.69           C  
ATOM   5607  O   VAL A 369      36.329  40.156   0.607  1.00  0.69           O  
ATOM   5608  CB  VAL A 369      33.528  39.705   1.806  1.00  0.69           C  
ATOM   5609  CG1 VAL A 369      33.408  41.038   2.397  1.00  0.69           C  
ATOM   5610  CG2 VAL A 369      32.253  39.026   1.876  1.00  0.69           C  
ATOM   5611  H   VAL A 369      34.533  37.752   0.316  1.00  0.69           H  
ATOM   5612  HA  VAL A 369      33.187  40.357  -0.198  1.00  0.69           H  
ATOM   5613  HB  VAL A 369      34.284  39.151   2.369  1.00  0.69           H  
ATOM   5614 1HG1 VAL A 369      33.115  40.944   3.431  1.00  0.69           H  
ATOM   5615 2HG1 VAL A 369      34.358  41.517   2.331  1.00  0.69           H  
ATOM   5616 3HG1 VAL A 369      32.671  41.621   1.853  1.00  0.69           H  
ATOM   5617 1HG2 VAL A 369      31.960  38.967   2.909  1.00  0.69           H  
ATOM   5618 2HG2 VAL A 369      31.532  39.597   1.322  1.00  0.69           H  
ATOM   5619 3HG2 VAL A 369      32.339  38.020   1.450  1.00  0.69           H  
ATOM   5620  N   LYS A 370      35.132  41.897  -0.142  1.00  0.77           N  
ATOM   5621  CA  LYS A 370      36.306  42.756  -0.259  1.00  0.77           C  
ATOM   5622  C   LYS A 370      37.107  42.807   1.052  1.00  0.77           C  
ATOM   5623  O   LYS A 370      36.535  42.915   2.135  1.00  0.77           O  
ATOM   5624  CB  LYS A 370      35.863  44.159  -0.677  1.00  0.77           C  
ATOM   5625  CG  LYS A 370      36.969  45.197  -0.873  1.00  0.77           C  
ATOM   5626  CD  LYS A 370      37.796  44.933  -2.123  1.00  0.77           C  
ATOM   5627  CE  LYS A 370      38.899  45.984  -2.283  1.00  0.77           C  
ATOM   5628  NZ  LYS A 370      39.969  45.826  -1.266  1.00  0.77           N  
ATOM   5629  H   LYS A 370      34.210  42.264  -0.392  1.00  0.77           H  
ATOM   5630  HA  LYS A 370      36.956  42.344  -1.038  1.00  0.77           H  
ATOM   5631 1HB  LYS A 370      35.342  44.079  -1.626  1.00  0.77           H  
ATOM   5632 2HB  LYS A 370      35.159  44.549   0.057  1.00  0.77           H  
ATOM   5633 1HG  LYS A 370      36.515  46.183  -0.962  1.00  0.77           H  
ATOM   5634 2HG  LYS A 370      37.631  45.205  -0.010  1.00  0.77           H  
ATOM   5635 1HD  LYS A 370      38.260  43.944  -2.042  1.00  0.77           H  
ATOM   5636 2HD  LYS A 370      37.151  44.944  -3.002  1.00  0.77           H  
ATOM   5637 1HE  LYS A 370      39.338  45.894  -3.274  1.00  0.77           H  
ATOM   5638 2HE  LYS A 370      38.458  46.974  -2.177  1.00  0.77           H  
ATOM   5639 1HZ  LYS A 370      40.683  46.514  -1.376  1.00  0.77           H  
ATOM   5640 2HZ  LYS A 370      39.586  45.896  -0.323  1.00  0.77           H  
ATOM   5641 3HZ  LYS A 370      40.390  44.907  -1.344  1.00  0.77           H  
ATOM   5642  N   ASP A 371      38.425  42.668   0.966  1.00  0.89           N  
ATOM   5643  CA  ASP A 371      39.252  42.725   2.165  1.00  0.89           C  
ATOM   5644  C   ASP A 371      39.014  44.056   2.868  1.00  0.89           C  
ATOM   5645  O   ASP A 371      38.829  45.065   2.188  1.00  0.89           O  
ATOM   5646  CB  ASP A 371      40.710  42.566   1.741  1.00  0.89           C  
ATOM   5647  CG  ASP A 371      41.107  43.616   0.710  1.00  0.89           C  
ATOM   5648  OD1 ASP A 371      40.712  43.465  -0.437  1.00  0.89           O  
ATOM   5649  OD2 ASP A 371      41.756  44.575   1.039  1.00  0.89           O  
ATOM   5650  H   ASP A 371      38.855  42.527   0.064  1.00  0.89           H  
ATOM   5651  HA  ASP A 371      38.966  41.911   2.832  1.00  0.89           H  
ATOM   5652 1HB  ASP A 371      41.356  42.645   2.584  1.00  0.89           H  
ATOM   5653 2HB  ASP A 371      40.852  41.599   1.324  1.00  0.89           H  
ATOM   5654  N   LEU A 372      39.095  44.079   4.208  1.00  1.05           N  
ATOM   5655  CA  LEU A 372      38.829  45.315   4.952  1.00  1.05           C  
ATOM   5656  C   LEU A 372      40.065  46.237   5.051  1.00  1.05           C  
ATOM   5657  O   LEU A 372      41.032  45.880   5.735  1.00  1.05           O  
ATOM   5658  CB  LEU A 372      38.394  44.984   6.389  1.00  1.05           C  
ATOM   5659  CG  LEU A 372      37.966  46.167   7.219  1.00  1.05           C  
ATOM   5660  CD1 LEU A 372      36.681  46.724   6.624  1.00  1.05           C  
ATOM   5661  CD2 LEU A 372      37.796  45.766   8.641  1.00  1.05           C  
ATOM   5662  H   LEU A 372      39.257  43.200   4.702  1.00  1.05           H  
ATOM   5663  HA  LEU A 372      37.997  45.808   4.484  1.00  1.05           H  
ATOM   5664 1HB  LEU A 372      37.553  44.310   6.363  1.00  1.05           H  
ATOM   5665 2HB  LEU A 372      39.208  44.486   6.896  1.00  1.05           H  
ATOM   5666  HG  LEU A 372      38.697  46.920   7.163  1.00  1.05           H  
ATOM   5667 1HD1 LEU A 372      36.357  47.595   7.194  1.00  1.05           H  
ATOM   5668 2HD1 LEU A 372      36.830  47.009   5.601  1.00  1.05           H  
ATOM   5669 3HD1 LEU A 372      35.904  45.963   6.666  1.00  1.05           H  
ATOM   5670 1HD2 LEU A 372      37.487  46.631   9.228  1.00  1.05           H  
ATOM   5671 2HD2 LEU A 372      37.041  44.986   8.711  1.00  1.05           H  
ATOM   5672 3HD2 LEU A 372      38.735  45.403   9.013  1.00  1.05           H  
ATOM   5673  N   PRO A 373      40.036  47.469   4.466  1.00  1.26           N  
ATOM   5674  CA  PRO A 373      41.100  48.467   4.469  1.00  1.26           C  
ATOM   5675  C   PRO A 373      41.521  48.895   5.860  1.00  1.26           C  
ATOM   5676  O   PRO A 373      42.600  49.452   6.045  1.00  1.26           O  
ATOM   5677  CB  PRO A 373      40.497  49.639   3.701  1.00  1.26           C  
ATOM   5678  CG  PRO A 373      39.441  49.026   2.851  1.00  1.26           C  
ATOM   5679  CD  PRO A 373      38.849  47.935   3.694  1.00  1.26           C  
ATOM   5680  HA  PRO A 373      41.966  48.050   3.921  1.00  1.26           H  
ATOM   5681 1HB  PRO A 373      40.099  50.378   4.418  1.00  1.26           H  
ATOM   5682 2HB  PRO A 373      41.276  50.151   3.120  1.00  1.26           H  
ATOM   5683 1HG  PRO A 373      38.722  49.772   2.539  1.00  1.26           H  
ATOM   5684 2HG  PRO A 373      39.892  48.625   1.930  1.00  1.26           H  
ATOM   5685 1HD  PRO A 373      38.081  48.354   4.350  1.00  1.26           H  
ATOM   5686 2HD  PRO A 373      38.465  47.204   3.004  1.00  1.26           H  
ATOM   5687  N   ASN A 374      40.656  48.658   6.842  1.00  1.47           N  
ATOM   5688  CA  ASN A 374      40.951  49.042   8.199  1.00  1.47           C  
ATOM   5689  C   ASN A 374      40.926  47.830   9.125  1.00  1.47           C  
ATOM   5690  O   ASN A 374      40.418  47.894  10.246  1.00  1.47           O  
ATOM   5691  CB  ASN A 374      39.910  50.043   8.668  1.00  1.47           C  
ATOM   5692  CG  ASN A 374      39.891  51.321   7.860  1.00  1.47           C  
ATOM   5693  OD1 ASN A 374      38.899  51.602   7.159  1.00  1.47           O  
ATOM   5694  ND2 ASN A 374      40.942  52.096   7.943  1.00  1.47           N  
ATOM   5695  H   ASN A 374      39.784  48.204   6.646  1.00  1.47           H  
ATOM   5696  HA  ASN A 374      41.948  49.478   8.247  1.00  1.47           H  
ATOM   5697 1HB  ASN A 374      38.924  49.580   8.605  1.00  1.47           H  
ATOM   5698 2HB  ASN A 374      40.088  50.291   9.714  1.00  1.47           H  
ATOM   5699 1HD2 ASN A 374      40.972  52.951   7.429  1.00  1.47           H  
ATOM   5700 2HD2 ASN A 374      41.717  51.829   8.519  1.00  1.47           H  
ATOM   5701  N   ALA A 375      41.569  46.752   8.686  1.00  1.64           N  
ATOM   5702  CA  ALA A 375      41.777  45.587   9.539  1.00  1.64           C  
ATOM   5703  C   ALA A 375      42.974  45.856  10.441  1.00  1.64           C  
ATOM   5704  O   ALA A 375      43.904  46.561  10.049  1.00  1.64           O  
ATOM   5705  CB  ALA A 375      42.026  44.338   8.710  1.00  1.64           C  
ATOM   5706  H   ALA A 375      41.888  46.725   7.717  1.00  1.64           H  
ATOM   5707  HA  ALA A 375      40.894  45.446  10.163  1.00  1.64           H  
ATOM   5708 1HB  ALA A 375      42.184  43.476   9.364  1.00  1.64           H  
ATOM   5709 2HB  ALA A 375      41.181  44.158   8.067  1.00  1.64           H  
ATOM   5710 3HB  ALA A 375      42.915  44.494   8.103  1.00  1.64           H  
ATOM   5711  N   ASP A 376      43.003  45.278  11.634  1.00  1.72           N  
ATOM   5712  CA  ASP A 376      44.232  45.353  12.418  1.00  1.72           C  
ATOM   5713  C   ASP A 376      45.335  44.735  11.590  1.00  1.72           C  
ATOM   5714  O   ASP A 376      45.099  43.733  10.922  1.00  1.72           O  
ATOM   5715  CB  ASP A 376      44.157  44.618  13.752  1.00  1.72           C  
ATOM   5716  CG  ASP A 376      45.361  44.981  14.653  1.00  1.72           C  
ATOM   5717  OD1 ASP A 376      46.409  44.368  14.538  1.00  1.72           O  
ATOM   5718  OD2 ASP A 376      45.210  45.876  15.456  1.00  1.72           O  
ATOM   5719  H   ASP A 376      42.211  44.751  11.973  1.00  1.72           H  
ATOM   5720  HA  ASP A 376      44.476  46.399  12.604  1.00  1.72           H  
ATOM   5721 1HB  ASP A 376      43.231  44.869  14.270  1.00  1.72           H  
ATOM   5722 2HB  ASP A 376      44.161  43.540  13.576  1.00  1.72           H  
ATOM   5723  N   LYS A 377      46.541  45.295  11.625  1.00  1.69           N  
ATOM   5724  CA  LYS A 377      47.642  44.730  10.844  1.00  1.69           C  
ATOM   5725  C   LYS A 377      47.947  43.264  11.196  1.00  1.69           C  
ATOM   5726  O   LYS A 377      48.515  42.542  10.369  1.00  1.69           O  
ATOM   5727  CB  LYS A 377      48.903  45.581  11.012  1.00  1.69           C  
ATOM   5728  CG  LYS A 377      49.584  45.491  12.383  1.00  1.69           C  
ATOM   5729  CD  LYS A 377      50.776  46.453  12.457  1.00  1.69           C  
ATOM   5730  CE  LYS A 377      51.501  46.379  13.801  1.00  1.69           C  
ATOM   5731  NZ  LYS A 377      52.292  45.113  13.956  1.00  1.69           N  
ATOM   5732  H   LYS A 377      46.694  46.112  12.202  1.00  1.69           H  
ATOM   5733  HA  LYS A 377      47.348  44.760   9.793  1.00  1.69           H  
ATOM   5734 1HB  LYS A 377      49.637  45.277  10.263  1.00  1.69           H  
ATOM   5735 2HB  LYS A 377      48.662  46.624  10.827  1.00  1.69           H  
ATOM   5736 1HG  LYS A 377      48.864  45.722  13.174  1.00  1.69           H  
ATOM   5737 2HG  LYS A 377      49.954  44.473  12.545  1.00  1.69           H  
ATOM   5738 1HD  LYS A 377      51.482  46.206  11.664  1.00  1.69           H  
ATOM   5739 2HD  LYS A 377      50.426  47.473  12.302  1.00  1.69           H  
ATOM   5740 1HE  LYS A 377      52.176  47.229  13.885  1.00  1.69           H  
ATOM   5741 2HE  LYS A 377      50.764  46.431  14.601  1.00  1.69           H  
ATOM   5742 1HZ  LYS A 377      52.750  45.110  14.850  1.00  1.69           H  
ATOM   5743 2HZ  LYS A 377      51.703  44.270  13.896  1.00  1.69           H  
ATOM   5744 3HZ  LYS A 377      52.984  45.060  13.229  1.00  1.69           H  
ATOM   5745  N   GLU A 378      47.558  42.809  12.397  1.00  1.59           N  
ATOM   5746  CA  GLU A 378      47.794  41.429  12.812  1.00  1.59           C  
ATOM   5747  C   GLU A 378      46.609  40.514  12.449  1.00  1.59           C  
ATOM   5748  O   GLU A 378      46.616  39.324  12.777  1.00  1.59           O  
ATOM   5749  CB  GLU A 378      48.050  41.363  14.320  1.00  1.59           C  
ATOM   5750  CG  GLU A 378      49.284  42.146  14.814  1.00  1.59           C  
ATOM   5751  CD  GLU A 378      50.592  41.649  14.273  1.00  1.59           C  
ATOM   5752  OE1 GLU A 378      50.801  40.462  14.278  1.00  1.59           O  
ATOM   5753  OE2 GLU A 378      51.408  42.467  13.874  1.00  1.59           O  
ATOM   5754  H   GLU A 378      47.085  43.436  13.061  1.00  1.59           H  
ATOM   5755  HA  GLU A 378      48.676  41.059  12.291  1.00  1.59           H  
ATOM   5756 1HB  GLU A 378      47.178  41.759  14.846  1.00  1.59           H  
ATOM   5757 2HB  GLU A 378      48.171  40.324  14.623  1.00  1.59           H  
ATOM   5758 1HG  GLU A 378      49.158  43.194  14.533  1.00  1.59           H  
ATOM   5759 2HG  GLU A 378      49.311  42.097  15.901  1.00  1.59           H  
ATOM   5760  N   THR A 379      45.588  41.078  11.798  1.00  1.45           N  
ATOM   5761  CA  THR A 379      44.391  40.342  11.415  1.00  1.45           C  
ATOM   5762  C   THR A 379      44.240  40.232   9.903  1.00  1.45           C  
ATOM   5763  O   THR A 379      44.352  41.209   9.172  1.00  1.45           O  
ATOM   5764  CB  THR A 379      43.130  41.000  12.008  1.00  1.45           C  
ATOM   5765  OG1 THR A 379      43.207  40.974  13.441  1.00  1.45           O  
ATOM   5766  CG2 THR A 379      41.876  40.280  11.552  1.00  1.45           C  
ATOM   5767  H   THR A 379      45.632  42.060  11.540  1.00  1.45           H  
ATOM   5768  HA  THR A 379      44.467  39.334  11.815  1.00  1.45           H  
ATOM   5769  HB  THR A 379      43.082  42.039  11.678  1.00  1.45           H  
ATOM   5770  HG1 THR A 379      43.472  40.095  13.729  1.00  1.45           H  
ATOM   5771 1HG2 THR A 379      41.010  40.766  11.985  1.00  1.45           H  
ATOM   5772 2HG2 THR A 379      41.810  40.321  10.468  1.00  1.45           H  
ATOM   5773 3HG2 THR A 379      41.908  39.244  11.877  1.00  1.45           H  
ATOM   5774  N   ASP A 380      43.970  39.025   9.437  1.00  1.31           N  
ATOM   5775  CA  ASP A 380      43.773  38.795   8.020  1.00  1.31           C  
ATOM   5776  C   ASP A 380      42.502  39.515   7.552  1.00  1.31           C  
ATOM   5777  O   ASP A 380      41.410  39.102   7.944  1.00  1.31           O  
ATOM   5778  CB  ASP A 380      43.689  37.291   7.756  1.00  1.31           C  
ATOM   5779  CG  ASP A 380      43.532  36.932   6.302  1.00  1.31           C  
ATOM   5780  OD1 ASP A 380      42.720  37.558   5.618  1.00  1.31           O  
ATOM   5781  OD2 ASP A 380      44.215  36.015   5.858  1.00  1.31           O  
ATOM   5782  H   ASP A 380      43.898  38.257  10.090  1.00  1.31           H  
ATOM   5783  HA  ASP A 380      44.652  39.165   7.512  1.00  1.31           H  
ATOM   5784 1HB  ASP A 380      44.600  36.809   8.128  1.00  1.31           H  
ATOM   5785 2HB  ASP A 380      42.859  36.870   8.318  1.00  1.31           H  
ATOM   5786  N   PRO A 381      42.602  40.555   6.690  1.00  1.18           N  
ATOM   5787  CA  PRO A 381      41.526  41.425   6.258  1.00  1.18           C  
ATOM   5788  C   PRO A 381      40.492  40.722   5.388  1.00  1.18           C  
ATOM   5789  O   PRO A 381      39.400  41.255   5.185  1.00  1.18           O  
ATOM   5790  CB  PRO A 381      42.268  42.501   5.461  1.00  1.18           C  
ATOM   5791  CG  PRO A 381      43.509  41.821   4.947  1.00  1.18           C  
ATOM   5792  CD  PRO A 381      43.900  40.848   6.024  1.00  1.18           C  
ATOM   5793  HA  PRO A 381      41.052  41.865   7.144  1.00  1.18           H  
ATOM   5794 1HB  PRO A 381      41.629  42.900   4.687  1.00  1.18           H  
ATOM   5795 2HB  PRO A 381      42.505  43.342   6.103  1.00  1.18           H  
ATOM   5796 1HG  PRO A 381      43.297  41.332   3.988  1.00  1.18           H  
ATOM   5797 2HG  PRO A 381      44.289  42.571   4.751  1.00  1.18           H  
ATOM   5798 1HD  PRO A 381      44.301  39.945   5.535  1.00  1.18           H  
ATOM   5799 2HD  PRO A 381      44.610  41.317   6.719  1.00  1.18           H  
ATOM   5800  N   PHE A 382      40.830  39.546   4.844  1.00  1.08           N  
ATOM   5801  CA  PHE A 382      39.918  38.813   3.970  1.00  1.08           C  
ATOM   5802  C   PHE A 382      39.034  37.985   4.853  1.00  1.08           C  
ATOM   5803  O   PHE A 382      37.802  38.002   4.742  1.00  1.08           O  
ATOM   5804  CB  PHE A 382      40.703  37.887   3.041  1.00  1.08           C  
ATOM   5805  CG  PHE A 382      41.517  38.591   2.018  1.00  1.08           C  
ATOM   5806  CD1 PHE A 382      42.816  38.951   2.312  1.00  1.08           C  
ATOM   5807  CD2 PHE A 382      41.014  38.869   0.753  1.00  1.08           C  
ATOM   5808  CE1 PHE A 382      43.603  39.593   1.377  1.00  1.08           C  
ATOM   5809  CE2 PHE A 382      41.799  39.505  -0.190  1.00  1.08           C  
ATOM   5810  CZ  PHE A 382      43.094  39.872   0.123  1.00  1.08           C  
ATOM   5811  H   PHE A 382      41.721  39.091   5.072  1.00  1.08           H  
ATOM   5812  HA  PHE A 382      39.306  39.510   3.396  1.00  1.08           H  
ATOM   5813 1HB  PHE A 382      41.375  37.269   3.636  1.00  1.08           H  
ATOM   5814 2HB  PHE A 382      40.030  37.209   2.539  1.00  1.08           H  
ATOM   5815  HD1 PHE A 382      43.214  38.721   3.310  1.00  1.08           H  
ATOM   5816  HD2 PHE A 382      39.992  38.584   0.498  1.00  1.08           H  
ATOM   5817  HE1 PHE A 382      44.624  39.875   1.629  1.00  1.08           H  
ATOM   5818  HE2 PHE A 382      41.391  39.724  -1.178  1.00  1.08           H  
ATOM   5819  HZ  PHE A 382      43.711  40.380  -0.618  1.00  1.08           H  
ATOM   5820  N   LYS A 383      39.684  37.284   5.780  1.00  0.99           N  
ATOM   5821  CA  LYS A 383      38.963  36.449   6.721  1.00  0.99           C  
ATOM   5822  C   LYS A 383      38.044  37.337   7.544  1.00  0.99           C  
ATOM   5823  O   LYS A 383      36.873  37.021   7.778  1.00  0.99           O  
ATOM   5824  CB  LYS A 383      39.926  35.689   7.627  1.00  0.99           C  
ATOM   5825  CG  LYS A 383      39.241  34.718   8.567  1.00  0.99           C  
ATOM   5826  CD  LYS A 383      40.231  33.940   9.407  1.00  0.99           C  
ATOM   5827  CE  LYS A 383      39.513  32.979  10.348  1.00  0.99           C  
ATOM   5828  NZ  LYS A 383      40.470  32.212  11.190  1.00  0.99           N  
ATOM   5829  H   LYS A 383      40.713  37.345   5.819  1.00  0.99           H  
ATOM   5830  HA  LYS A 383      38.346  35.739   6.178  1.00  0.99           H  
ATOM   5831 1HB  LYS A 383      40.644  35.140   7.020  1.00  0.99           H  
ATOM   5832 2HB  LYS A 383      40.487  36.404   8.228  1.00  0.99           H  
ATOM   5833 1HG  LYS A 383      38.552  35.261   9.217  1.00  0.99           H  
ATOM   5834 2HG  LYS A 383      38.677  34.018   7.972  1.00  0.99           H  
ATOM   5835 1HD  LYS A 383      40.899  33.374   8.755  1.00  0.99           H  
ATOM   5836 2HD  LYS A 383      40.828  34.636   9.997  1.00  0.99           H  
ATOM   5837 1HE  LYS A 383      38.846  33.545  10.996  1.00  0.99           H  
ATOM   5838 2HE  LYS A 383      38.920  32.277   9.756  1.00  0.99           H  
ATOM   5839 1HZ  LYS A 383      39.960  31.587  11.797  1.00  0.99           H  
ATOM   5840 2HZ  LYS A 383      41.087  31.674  10.596  1.00  0.99           H  
ATOM   5841 3HZ  LYS A 383      41.016  32.853  11.748  1.00  0.99           H  
ATOM   5842  N   LEU A 384      38.583  38.487   7.960  1.00  0.91           N  
ATOM   5843  CA  LEU A 384      37.852  39.433   8.765  1.00  0.91           C  
ATOM   5844  C   LEU A 384      36.630  39.971   8.044  1.00  0.91           C  
ATOM   5845  O   LEU A 384      35.524  39.860   8.573  1.00  0.91           O  
ATOM   5846  CB  LEU A 384      38.757  40.604   9.124  1.00  0.91           C  
ATOM   5847  CG  LEU A 384      38.126  41.698   9.927  1.00  0.91           C  
ATOM   5848  CD1 LEU A 384      37.690  41.140  11.262  1.00  0.91           C  
ATOM   5849  CD2 LEU A 384      39.107  42.810  10.086  1.00  0.91           C  
ATOM   5850  H   LEU A 384      39.555  38.696   7.739  1.00  0.91           H  
ATOM   5851  HA  LEU A 384      37.529  38.933   9.676  1.00  0.91           H  
ATOM   5852 1HB  LEU A 384      39.601  40.222   9.675  1.00  0.91           H  
ATOM   5853 2HB  LEU A 384      39.122  41.045   8.204  1.00  0.91           H  
ATOM   5854  HG  LEU A 384      37.246  42.070   9.406  1.00  0.91           H  
ATOM   5855 1HD1 LEU A 384      37.227  41.923  11.852  1.00  0.91           H  
ATOM   5856 2HD1 LEU A 384      36.976  40.334  11.101  1.00  0.91           H  
ATOM   5857 3HD1 LEU A 384      38.556  40.754  11.792  1.00  0.91           H  
ATOM   5858 1HD2 LEU A 384      38.652  43.615  10.663  1.00  0.91           H  
ATOM   5859 2HD2 LEU A 384      39.993  42.457  10.597  1.00  0.91           H  
ATOM   5860 3HD2 LEU A 384      39.373  43.165   9.101  1.00  0.91           H  
ATOM   5861  N   SER A 385      36.793  40.493   6.814  1.00  0.85           N  
ATOM   5862  CA  SER A 385      35.634  41.051   6.133  1.00  0.85           C  
ATOM   5863  C   SER A 385      34.571  39.999   5.905  1.00  0.85           C  
ATOM   5864  O   SER A 385      33.388  40.251   6.128  1.00  0.85           O  
ATOM   5865  CB  SER A 385      35.984  41.581   4.772  1.00  0.85           C  
ATOM   5866  OG  SER A 385      36.827  42.647   4.799  1.00  0.85           O  
ATOM   5867  H   SER A 385      37.705  40.555   6.364  1.00  0.85           H  
ATOM   5868  HA  SER A 385      35.218  41.851   6.747  1.00  0.85           H  
ATOM   5869 1HB  SER A 385      36.410  40.790   4.149  1.00  0.85           H  
ATOM   5870 2HB  SER A 385      35.088  41.898   4.328  1.00  0.85           H  
ATOM   5871  HG  SER A 385      36.918  42.883   3.843  1.00  0.85           H  
ATOM   5872  N   GLY A 386      34.989  38.798   5.502  1.00  0.79           N  
ATOM   5873  CA  GLY A 386      34.050  37.718   5.253  1.00  0.79           C  
ATOM   5874  C   GLY A 386      33.212  37.457   6.496  1.00  0.79           C  
ATOM   5875  O   GLY A 386      31.977  37.512   6.460  1.00  0.79           O  
ATOM   5876  H   GLY A 386      35.985  38.624   5.342  1.00  0.79           H  
ATOM   5877 1HA  GLY A 386      33.407  37.966   4.418  1.00  0.79           H  
ATOM   5878 2HA  GLY A 386      34.606  36.817   4.982  1.00  0.79           H  
ATOM   5879  N   ALA A 387      33.885  37.168   7.609  1.00  0.75           N  
ATOM   5880  CA  ALA A 387      33.179  36.865   8.840  1.00  0.75           C  
ATOM   5881  C   ALA A 387      32.303  38.019   9.298  1.00  0.75           C  
ATOM   5882  O   ALA A 387      31.156  37.792   9.699  1.00  0.75           O  
ATOM   5883  CB  ALA A 387      34.182  36.530   9.925  1.00  0.75           C  
ATOM   5884  H   ALA A 387      34.910  37.147   7.604  1.00  0.75           H  
ATOM   5885  HA  ALA A 387      32.537  36.000   8.661  1.00  0.75           H  
ATOM   5886 1HB  ALA A 387      33.655  36.275  10.846  1.00  0.75           H  
ATOM   5887 2HB  ALA A 387      34.794  35.683   9.606  1.00  0.75           H  
ATOM   5888 3HB  ALA A 387      34.825  37.396  10.098  1.00  0.75           H  
ATOM   5889  N   GLN A 388      32.795  39.260   9.189  1.00  0.71           N  
ATOM   5890  CA  GLN A 388      32.014  40.397   9.646  1.00  0.71           C  
ATOM   5891  C   GLN A 388      30.748  40.579   8.829  1.00  0.71           C  
ATOM   5892  O   GLN A 388      29.685  40.848   9.392  1.00  0.71           O  
ATOM   5893  CB  GLN A 388      32.825  41.684   9.623  1.00  0.71           C  
ATOM   5894  CG  GLN A 388      33.933  41.792  10.641  1.00  0.71           C  
ATOM   5895  CD  GLN A 388      34.720  43.073  10.452  1.00  0.71           C  
ATOM   5896  OE1 GLN A 388      34.998  43.476   9.324  1.00  0.71           O  
ATOM   5897  NE2 GLN A 388      35.071  43.730  11.558  1.00  0.71           N  
ATOM   5898  H   GLN A 388      33.738  39.412   8.826  1.00  0.71           H  
ATOM   5899  HA  GLN A 388      31.722  40.210  10.678  1.00  0.71           H  
ATOM   5900 1HB  GLN A 388      33.243  41.837   8.623  1.00  0.71           H  
ATOM   5901 2HB  GLN A 388      32.170  42.491   9.843  1.00  0.71           H  
ATOM   5902 1HG  GLN A 388      33.489  41.807  11.635  1.00  0.71           H  
ATOM   5903 2HG  GLN A 388      34.601  40.947  10.545  1.00  0.71           H  
ATOM   5904 1HE2 GLN A 388      35.581  44.591  11.503  1.00  0.71           H  
ATOM   5905 2HE2 GLN A 388      34.824  43.365  12.452  1.00  0.71           H  
ATOM   5906  N   VAL A 389      30.828  40.373   7.515  1.00  0.69           N  
ATOM   5907  CA  VAL A 389      29.637  40.507   6.695  1.00  0.69           C  
ATOM   5908  C   VAL A 389      28.589  39.498   7.104  1.00  0.69           C  
ATOM   5909  O   VAL A 389      27.411  39.833   7.187  1.00  0.69           O  
ATOM   5910  CB  VAL A 389      29.940  40.385   5.197  1.00  0.69           C  
ATOM   5911  CG1 VAL A 389      28.627  40.279   4.388  1.00  0.69           C  
ATOM   5912  CG2 VAL A 389      30.683  41.610   4.735  1.00  0.69           C  
ATOM   5913  H   VAL A 389      31.726  40.151   7.077  1.00  0.69           H  
ATOM   5914  HA  VAL A 389      29.235  41.503   6.859  1.00  0.69           H  
ATOM   5915  HB  VAL A 389      30.540  39.516   5.038  1.00  0.69           H  
ATOM   5916 1HG1 VAL A 389      28.863  40.187   3.333  1.00  0.69           H  
ATOM   5917 2HG1 VAL A 389      28.068  39.400   4.709  1.00  0.69           H  
ATOM   5918 3HG1 VAL A 389      28.020  41.176   4.547  1.00  0.69           H  
ATOM   5919 1HG2 VAL A 389      30.896  41.511   3.694  1.00  0.69           H  
ATOM   5920 2HG2 VAL A 389      30.067  42.495   4.899  1.00  0.69           H  
ATOM   5921 3HG2 VAL A 389      31.608  41.710   5.289  1.00  0.69           H  
ATOM   5922  N   VAL A 390      28.996  38.262   7.385  1.00  0.67           N  
ATOM   5923  CA  VAL A 390      28.007  37.277   7.795  1.00  0.67           C  
ATOM   5924  C   VAL A 390      27.405  37.673   9.159  1.00  0.67           C  
ATOM   5925  O   VAL A 390      26.181  37.711   9.331  1.00  0.67           O  
ATOM   5926  CB  VAL A 390      28.652  35.878   7.901  1.00  0.67           C  
ATOM   5927  CG1 VAL A 390      27.652  34.872   8.459  1.00  0.67           C  
ATOM   5928  CG2 VAL A 390      29.168  35.472   6.560  1.00  0.67           C  
ATOM   5929  H   VAL A 390      29.986  38.014   7.298  1.00  0.67           H  
ATOM   5930  HA  VAL A 390      27.215  37.245   7.050  1.00  0.67           H  
ATOM   5931  HB  VAL A 390      29.487  35.919   8.608  1.00  0.67           H  
ATOM   5932 1HG1 VAL A 390      28.123  33.893   8.546  1.00  0.67           H  
ATOM   5933 2HG1 VAL A 390      27.321  35.200   9.445  1.00  0.67           H  
ATOM   5934 3HG1 VAL A 390      26.793  34.797   7.805  1.00  0.67           H  
ATOM   5935 1HG2 VAL A 390      29.637  34.501   6.616  1.00  0.67           H  
ATOM   5936 2HG2 VAL A 390      28.377  35.441   5.854  1.00  0.67           H  
ATOM   5937 3HG2 VAL A 390      29.894  36.204   6.245  1.00  0.67           H  
ATOM   5938  N   ASP A 391      28.277  38.036  10.111  1.00  0.65           N  
ATOM   5939  CA  ASP A 391      27.873  38.416  11.468  1.00  0.65           C  
ATOM   5940  C   ASP A 391      26.951  39.637  11.541  1.00  0.65           C  
ATOM   5941  O   ASP A 391      26.101  39.718  12.429  1.00  0.65           O  
ATOM   5942  CB  ASP A 391      29.098  38.696  12.349  1.00  0.65           C  
ATOM   5943  CG  ASP A 391      29.894  37.438  12.770  1.00  0.65           C  
ATOM   5944  OD1 ASP A 391      29.403  36.346  12.590  1.00  0.65           O  
ATOM   5945  OD2 ASP A 391      30.973  37.595  13.307  1.00  0.65           O  
ATOM   5946  H   ASP A 391      29.274  38.018   9.896  1.00  0.65           H  
ATOM   5947  HA  ASP A 391      27.337  37.571  11.898  1.00  0.65           H  
ATOM   5948 1HB  ASP A 391      29.770  39.360  11.807  1.00  0.65           H  
ATOM   5949 2HB  ASP A 391      28.782  39.225  13.246  1.00  0.65           H  
ATOM   5950  N   ASN A 392      27.092  40.573  10.603  1.00  0.64           N  
ATOM   5951  CA  ASN A 392      26.305  41.802  10.624  1.00  0.64           C  
ATOM   5952  C   ASN A 392      24.971  41.734   9.864  1.00  0.64           C  
ATOM   5953  O   ASN A 392      24.306  42.761   9.701  1.00  0.64           O  
ATOM   5954  CB  ASN A 392      27.148  42.966  10.122  1.00  0.64           C  
ATOM   5955  CG  ASN A 392      28.199  43.394  11.116  1.00  0.64           C  
ATOM   5956  OD1 ASN A 392      27.949  43.419  12.326  1.00  0.64           O  
ATOM   5957  ND2 ASN A 392      29.361  43.729  10.640  1.00  0.64           N  
ATOM   5958  H   ASN A 392      27.819  40.465   9.895  1.00  0.64           H  
ATOM   5959  HA  ASN A 392      26.052  42.009  11.663  1.00  0.64           H  
ATOM   5960 1HB  ASN A 392      27.654  42.673   9.201  1.00  0.64           H  
ATOM   5961 2HB  ASN A 392      26.511  43.815   9.889  1.00  0.64           H  
ATOM   5962 1HD2 ASN A 392      30.092  44.018  11.256  1.00  0.64           H  
ATOM   5963 2HD2 ASN A 392      29.521  43.685   9.657  1.00  0.64           H  
ATOM   5964  N   LEU A 393      24.562  40.543   9.417  1.00  0.65           N  
ATOM   5965  CA  LEU A 393      23.254  40.378   8.762  1.00  0.65           C  
ATOM   5966  C   LEU A 393      22.115  40.435   9.781  1.00  0.65           C  
ATOM   5967  O   LEU A 393      22.277  40.046  10.940  1.00  0.65           O  
ATOM   5968  CB  LEU A 393      23.236  39.085   7.954  1.00  0.65           C  
ATOM   5969  CG  LEU A 393      24.170  39.117   6.768  1.00  0.65           C  
ATOM   5970  CD1 LEU A 393      24.330  37.805   6.210  1.00  0.65           C  
ATOM   5971  CD2 LEU A 393      23.569  40.000   5.684  1.00  0.65           C  
ATOM   5972  H   LEU A 393      25.157  39.717   9.541  1.00  0.65           H  
ATOM   5973  HA  LEU A 393      23.111  41.202   8.062  1.00  0.65           H  
ATOM   5974 1HB  LEU A 393      23.529  38.257   8.601  1.00  0.65           H  
ATOM   5975 2HB  LEU A 393      22.222  38.915   7.589  1.00  0.65           H  
ATOM   5976  HG  LEU A 393      25.115  39.494   7.080  1.00  0.65           H  
ATOM   5977 1HD1 LEU A 393      24.997  37.871   5.357  1.00  0.65           H  
ATOM   5978 2HD1 LEU A 393      24.750  37.134   6.964  1.00  0.65           H  
ATOM   5979 3HD1 LEU A 393      23.369  37.456   5.900  1.00  0.65           H  
ATOM   5980 1HD2 LEU A 393      24.242  40.023   4.840  1.00  0.65           H  
ATOM   5981 2HD2 LEU A 393      22.607  39.589   5.374  1.00  0.65           H  
ATOM   5982 3HD2 LEU A 393      23.413  41.006   6.056  1.00  0.65           H  
ATOM   5983  N   LYS A 394      20.968  40.955   9.352  1.00  0.66           N  
ATOM   5984  CA  LYS A 394      19.804  41.117  10.218  1.00  0.66           C  
ATOM   5985  C   LYS A 394      18.659  40.132   9.962  1.00  0.66           C  
ATOM   5986  O   LYS A 394      17.852  39.889  10.863  1.00  0.66           O  
ATOM   5987  CB  LYS A 394      19.281  42.545  10.080  1.00  0.66           C  
ATOM   5988  CG  LYS A 394      20.283  43.595  10.544  1.00  0.66           C  
ATOM   5989  CD  LYS A 394      19.732  44.995  10.424  1.00  0.66           C  
ATOM   5990  CE  LYS A 394      20.768  46.027  10.845  1.00  0.66           C  
ATOM   5991  NZ  LYS A 394      20.251  47.402  10.703  1.00  0.66           N  
ATOM   5992  H   LYS A 394      20.898  41.254   8.379  1.00  0.66           H  
ATOM   5993  HA  LYS A 394      20.131  40.972  11.247  1.00  0.66           H  
ATOM   5994 1HB  LYS A 394      19.046  42.741   9.029  1.00  0.66           H  
ATOM   5995 2HB  LYS A 394      18.363  42.659  10.654  1.00  0.66           H  
ATOM   5996 1HG  LYS A 394      20.559  43.402  11.581  1.00  0.66           H  
ATOM   5997 2HG  LYS A 394      21.186  43.522   9.929  1.00  0.66           H  
ATOM   5998 1HD  LYS A 394      19.451  45.186   9.384  1.00  0.66           H  
ATOM   5999 2HD  LYS A 394      18.846  45.102  11.048  1.00  0.66           H  
ATOM   6000 1HE  LYS A 394      21.052  45.857  11.882  1.00  0.66           H  
ATOM   6001 2HE  LYS A 394      21.652  45.918  10.212  1.00  0.66           H  
ATOM   6002 1HZ  LYS A 394      20.956  48.067  10.972  1.00  0.66           H  
ATOM   6003 2HZ  LYS A 394      19.990  47.549   9.717  1.00  0.66           H  
ATOM   6004 3HZ  LYS A 394      19.437  47.521  11.283  1.00  0.66           H  
ATOM   6005  N   LEU A 395      18.538  39.609   8.738  1.00  0.69           N  
ATOM   6006  CA  LEU A 395      17.428  38.717   8.431  1.00  0.69           C  
ATOM   6007  C   LEU A 395      17.940  37.296   8.255  1.00  0.69           C  
ATOM   6008  O   LEU A 395      17.328  36.337   8.728  1.00  0.69           O  
ATOM   6009  CB  LEU A 395      16.720  39.152   7.141  1.00  0.69           C  
ATOM   6010  CG  LEU A 395      16.114  40.558   7.142  1.00  0.69           C  
ATOM   6011  CD1 LEU A 395      15.491  40.838   5.769  1.00  0.69           C  
ATOM   6012  CD2 LEU A 395      15.094  40.669   8.251  1.00  0.69           C  
ATOM   6013  H   LEU A 395      19.215  39.800   7.999  1.00  0.69           H  
ATOM   6014  HA  LEU A 395      16.718  38.731   9.254  1.00  0.69           H  
ATOM   6015 1HB  LEU A 395      17.437  39.103   6.323  1.00  0.69           H  
ATOM   6016 2HB  LEU A 395      15.920  38.441   6.930  1.00  0.69           H  
ATOM   6017  HG  LEU A 395      16.909  41.292   7.303  1.00  0.69           H  
ATOM   6018 1HD1 LEU A 395      15.072  41.844   5.751  1.00  0.69           H  
ATOM   6019 2HD1 LEU A 395      16.247  40.752   4.994  1.00  0.69           H  
ATOM   6020 3HD1 LEU A 395      14.699  40.114   5.576  1.00  0.69           H  
ATOM   6021 1HD2 LEU A 395      14.669  41.673   8.257  1.00  0.69           H  
ATOM   6022 2HD2 LEU A 395      14.300  39.938   8.089  1.00  0.69           H  
ATOM   6023 3HD2 LEU A 395      15.577  40.474   9.211  1.00  0.69           H  
ATOM   6024  N   ALA A 396      19.075  37.172   7.572  1.00  0.75           N  
ATOM   6025  CA  ALA A 396      19.644  35.861   7.276  1.00  0.75           C  
ATOM   6026  C   ALA A 396      20.008  35.084   8.533  1.00  0.75           C  
ATOM   6027  O   ALA A 396      20.492  35.659   9.509  1.00  0.75           O  
ATOM   6028  CB  ALA A 396      20.881  35.997   6.436  1.00  0.75           C  
ATOM   6029  H   ALA A 396      19.520  38.021   7.205  1.00  0.75           H  
ATOM   6030  HA  ALA A 396      18.893  35.298   6.731  1.00  0.75           H  
ATOM   6031 1HB  ALA A 396      21.239  35.000   6.230  1.00  0.75           H  
ATOM   6032 2HB  ALA A 396      20.652  36.521   5.508  1.00  0.75           H  
ATOM   6033 3HB  ALA A 396      21.620  36.549   6.995  1.00  0.75           H  
ATOM   6034  N   SER A 397      19.832  33.764   8.484  1.00  0.83           N  
ATOM   6035  CA  SER A 397      20.211  32.910   9.612  1.00  0.83           C  
ATOM   6036  C   SER A 397      21.527  32.190   9.334  1.00  0.83           C  
ATOM   6037  O   SER A 397      21.823  31.834   8.196  1.00  0.83           O  
ATOM   6038  CB  SER A 397      19.114  31.905   9.913  1.00  0.83           C  
ATOM   6039  OG  SER A 397      17.940  32.546  10.343  1.00  0.83           O  
ATOM   6040  H   SER A 397      19.419  33.366   7.638  1.00  0.83           H  
ATOM   6041  HA  SER A 397      20.348  33.540  10.492  1.00  0.83           H  
ATOM   6042 1HB  SER A 397      18.903  31.324   9.026  1.00  0.83           H  
ATOM   6043 2HB  SER A 397      19.455  31.217  10.681  1.00  0.83           H  
ATOM   6044  HG  SER A 397      17.683  33.150   9.635  1.00  0.83           H  
ATOM   6045  N   ASN A 398      22.312  31.920  10.372  1.00  0.91           N  
ATOM   6046  CA  ASN A 398      23.611  31.268  10.165  1.00  0.91           C  
ATOM   6047  C   ASN A 398      23.512  29.745  10.127  1.00  0.91           C  
ATOM   6048  O   ASN A 398      24.092  29.055  10.967  1.00  0.91           O  
ATOM   6049  CB  ASN A 398      24.577  31.685  11.260  1.00  0.91           C  
ATOM   6050  CG  ASN A 398      24.851  33.181  11.278  1.00  0.91           C  
ATOM   6051  OD1 ASN A 398      25.009  33.835  10.248  1.00  0.91           O  
ATOM   6052  ND2 ASN A 398      24.909  33.732  12.463  1.00  0.91           N  
ATOM   6053  H   ASN A 398      22.033  32.199  11.302  1.00  0.91           H  
ATOM   6054  HA  ASN A 398      24.013  31.590   9.202  1.00  0.91           H  
ATOM   6055 1HB  ASN A 398      24.182  31.383  12.229  1.00  0.91           H  
ATOM   6056 2HB  ASN A 398      25.524  31.162  11.114  1.00  0.91           H  
ATOM   6057 1HD2 ASN A 398      25.090  34.715  12.549  1.00  0.91           H  
ATOM   6058 2HD2 ASN A 398      24.777  33.174  13.283  1.00  0.91           H  
ATOM   6059  N   LEU A 399      22.763  29.232   9.161  1.00  0.99           N  
ATOM   6060  CA  LEU A 399      22.566  27.789   9.044  1.00  0.99           C  
ATOM   6061  C   LEU A 399      23.161  27.247   7.750  1.00  0.99           C  
ATOM   6062  O   LEU A 399      23.151  27.906   6.718  1.00  0.99           O  
ATOM   6063  CB  LEU A 399      21.081  27.447   9.090  1.00  0.99           C  
ATOM   6064  CG  LEU A 399      20.312  27.965  10.297  1.00  0.99           C  
ATOM   6065  CD1 LEU A 399      18.845  27.642  10.114  1.00  0.99           C  
ATOM   6066  CD2 LEU A 399      20.853  27.342  11.561  1.00  0.99           C  
ATOM   6067  H   LEU A 399      22.341  29.890   8.509  1.00  0.99           H  
ATOM   6068  HA  LEU A 399      23.065  27.301   9.879  1.00  0.99           H  
ATOM   6069 1HB  LEU A 399      20.622  27.814   8.232  1.00  0.99           H  
ATOM   6070 2HB  LEU A 399      20.979  26.363   9.085  1.00  0.99           H  
ATOM   6071  HG  LEU A 399      20.417  29.043  10.356  1.00  0.99           H  
ATOM   6072 1HD1 LEU A 399      18.283  28.023  10.967  1.00  0.99           H  
ATOM   6073 2HD1 LEU A 399      18.474  28.106   9.203  1.00  0.99           H  
ATOM   6074 3HD1 LEU A 399      18.714  26.563  10.047  1.00  0.99           H  
ATOM   6075 1HD2 LEU A 399      20.298  27.720  12.420  1.00  0.99           H  
ATOM   6076 2HD2 LEU A 399      20.746  26.259  11.511  1.00  0.99           H  
ATOM   6077 3HD2 LEU A 399      21.909  27.595  11.675  1.00  0.99           H  
ATOM   6078  N   ALA A 400      23.666  26.024   7.804  1.00  1.04           N  
ATOM   6079  CA  ALA A 400      24.239  25.344   6.641  1.00  1.04           C  
ATOM   6080  C   ALA A 400      23.192  24.624   5.792  1.00  1.04           C  
ATOM   6081  O   ALA A 400      23.533  23.980   4.797  1.00  1.04           O  
ATOM   6082  CB  ALA A 400      25.312  24.369   7.085  1.00  1.04           C  
ATOM   6083  H   ALA A 400      23.654  25.538   8.690  1.00  1.04           H  
ATOM   6084  HA  ALA A 400      24.697  26.097   6.009  1.00  1.04           H  
ATOM   6085 1HB  ALA A 400      25.760  23.904   6.209  1.00  1.04           H  
ATOM   6086 2HB  ALA A 400      26.080  24.904   7.646  1.00  1.04           H  
ATOM   6087 3HB  ALA A 400      24.867  23.601   7.717  1.00  1.04           H  
ATOM   6088  N   ASN A 401      21.914  24.718   6.161  1.00  1.05           N  
ATOM   6089  CA  ASN A 401      20.856  23.997   5.444  1.00  1.05           C  
ATOM   6090  C   ASN A 401      20.477  24.668   4.132  1.00  1.05           C  
ATOM   6091  O   ASN A 401      19.349  25.124   3.936  1.00  1.05           O  
ATOM   6092  CB  ASN A 401      19.626  23.855   6.314  1.00  1.05           C  
ATOM   6093  CG  ASN A 401      19.854  22.967   7.495  1.00  1.05           C  
ATOM   6094  OD1 ASN A 401      20.508  21.920   7.394  1.00  1.05           O  
ATOM   6095  ND2 ASN A 401      19.322  23.361   8.622  1.00  1.05           N  
ATOM   6096  H   ASN A 401      21.678  25.285   6.960  1.00  1.05           H  
ATOM   6097  HA  ASN A 401      21.223  23.008   5.205  1.00  1.05           H  
ATOM   6098 1HB  ASN A 401      19.317  24.842   6.667  1.00  1.05           H  
ATOM   6099 2HB  ASN A 401      18.807  23.448   5.716  1.00  1.05           H  
ATOM   6100 1HD2 ASN A 401      19.433  22.809   9.449  1.00  1.05           H  
ATOM   6101 2HD2 ASN A 401      18.796  24.212   8.657  1.00  1.05           H  
ATOM   6102  N   VAL A 402      21.421  24.696   3.225  1.00  1.02           N  
ATOM   6103  CA  VAL A 402      21.240  25.379   1.969  1.00  1.02           C  
ATOM   6104  C   VAL A 402      20.129  24.763   1.137  1.00  1.02           C  
ATOM   6105  O   VAL A 402      20.103  23.567   0.919  1.00  1.02           O  
ATOM   6106  CB  VAL A 402      22.563  25.380   1.219  1.00  1.02           C  
ATOM   6107  CG1 VAL A 402      22.386  25.917  -0.108  1.00  1.02           C  
ATOM   6108  CG2 VAL A 402      23.560  26.219   1.966  1.00  1.02           C  
ATOM   6109  H   VAL A 402      22.314  24.273   3.469  1.00  1.02           H  
ATOM   6110  HA  VAL A 402      20.969  26.400   2.191  1.00  1.02           H  
ATOM   6111  HB  VAL A 402      22.929  24.364   1.137  1.00  1.02           H  
ATOM   6112 1HG1 VAL A 402      23.337  25.884  -0.605  1.00  1.02           H  
ATOM   6113 2HG1 VAL A 402      21.669  25.308  -0.650  1.00  1.02           H  
ATOM   6114 3HG1 VAL A 402      22.028  26.939  -0.061  1.00  1.02           H  
ATOM   6115 1HG2 VAL A 402      24.479  26.208   1.419  1.00  1.02           H  
ATOM   6116 2HG2 VAL A 402      23.203  27.241   2.050  1.00  1.02           H  
ATOM   6117 3HG2 VAL A 402      23.714  25.811   2.964  1.00  1.02           H  
ATOM   6118  N   GLY A 403      19.199  25.594   0.689  1.00  0.96           N  
ATOM   6119  CA  GLY A 403      18.006  25.149  -0.027  1.00  0.96           C  
ATOM   6120  C   GLY A 403      16.774  25.583   0.776  1.00  0.96           C  
ATOM   6121  O   GLY A 403      15.664  25.681   0.246  1.00  0.96           O  
ATOM   6122  H   GLY A 403      19.305  26.583   0.859  1.00  0.96           H  
ATOM   6123 1HA  GLY A 403      17.982  25.573  -1.027  1.00  0.96           H  
ATOM   6124 2HA  GLY A 403      18.013  24.067  -0.132  1.00  0.96           H  
ATOM   6125  N   ASP A 404      17.005  25.916   2.058  1.00  0.88           N  
ATOM   6126  CA  ASP A 404      15.969  26.382   2.988  1.00  0.88           C  
ATOM   6127  C   ASP A 404      15.251  27.602   2.445  1.00  0.88           C  
ATOM   6128  O   ASP A 404      15.841  28.456   1.777  1.00  0.88           O  
ATOM   6129  CB  ASP A 404      16.541  26.755   4.363  1.00  0.88           C  
ATOM   6130  CG  ASP A 404      15.479  26.945   5.511  1.00  0.88           C  
ATOM   6131  OD1 ASP A 404      14.946  28.029   5.682  1.00  0.88           O  
ATOM   6132  OD2 ASP A 404      15.253  25.997   6.235  1.00  0.88           O  
ATOM   6133  H   ASP A 404      17.945  25.784   2.440  1.00  0.88           H  
ATOM   6134  HA  ASP A 404      15.243  25.590   3.125  1.00  0.88           H  
ATOM   6135 1HB  ASP A 404      17.226  25.985   4.676  1.00  0.88           H  
ATOM   6136 2HB  ASP A 404      17.102  27.683   4.263  1.00  0.88           H  
ATOM   6137  N   ALA A 405      13.968  27.695   2.754  1.00  0.81           N  
ATOM   6138  CA  ALA A 405      13.132  28.818   2.366  1.00  0.81           C  
ATOM   6139  C   ALA A 405      13.667  30.183   2.852  1.00  0.81           C  
ATOM   6140  O   ALA A 405      13.476  31.197   2.178  1.00  0.81           O  
ATOM   6141  CB  ALA A 405      11.735  28.615   2.925  1.00  0.81           C  
ATOM   6142  H   ALA A 405      13.544  26.939   3.290  1.00  0.81           H  
ATOM   6143  HA  ALA A 405      13.096  28.841   1.277  1.00  0.81           H  
ATOM   6144 1HB  ALA A 405      11.093  29.427   2.622  1.00  0.81           H  
ATOM   6145 2HB  ALA A 405      11.331  27.670   2.563  1.00  0.81           H  
ATOM   6146 3HB  ALA A 405      11.791  28.587   4.016  1.00  0.81           H  
ATOM   6147  N   LYS A 406      14.310  30.229   4.027  1.00  0.75           N  
ATOM   6148  CA  LYS A 406      14.817  31.505   4.551  1.00  0.75           C  
ATOM   6149  C   LYS A 406      16.221  31.794   4.060  1.00  0.75           C  
ATOM   6150  O   LYS A 406      17.007  30.880   3.816  1.00  0.75           O  
ATOM   6151  CB  LYS A 406      14.800  31.522   6.077  1.00  0.75           C  
ATOM   6152  CG  LYS A 406      13.426  31.341   6.690  1.00  0.75           C  
ATOM   6153  CD  LYS A 406      12.516  32.510   6.314  1.00  0.75           C  
ATOM   6154  CE  LYS A 406      11.175  32.443   7.025  1.00  0.75           C  
ATOM   6155  NZ  LYS A 406      10.282  33.570   6.622  1.00  0.75           N  
ATOM   6156  H   LYS A 406      14.480  29.370   4.564  1.00  0.75           H  
ATOM   6157  HA  LYS A 406      14.174  32.309   4.195  1.00  0.75           H  
ATOM   6158 1HB  LYS A 406      15.440  30.718   6.449  1.00  0.75           H  
ATOM   6159 2HB  LYS A 406      15.213  32.469   6.430  1.00  0.75           H  
ATOM   6160 1HG  LYS A 406      12.994  30.406   6.328  1.00  0.75           H  
ATOM   6161 2HG  LYS A 406      13.519  31.287   7.773  1.00  0.75           H  
ATOM   6162 1HD  LYS A 406      13.010  33.452   6.573  1.00  0.75           H  
ATOM   6163 2HD  LYS A 406      12.348  32.503   5.237  1.00  0.75           H  
ATOM   6164 1HE  LYS A 406      10.690  31.500   6.782  1.00  0.75           H  
ATOM   6165 2HE  LYS A 406      11.339  32.491   8.102  1.00  0.75           H  
ATOM   6166 1HZ  LYS A 406       9.404  33.496   7.111  1.00  0.75           H  
ATOM   6167 2HZ  LYS A 406      10.727  34.452   6.857  1.00  0.75           H  
ATOM   6168 3HZ  LYS A 406      10.119  33.529   5.627  1.00  0.75           H  
ATOM   6169  N   THR A 407      16.574  33.072   3.953  1.00  0.71           N  
ATOM   6170  CA  THR A 407      17.951  33.356   3.552  1.00  0.71           C  
ATOM   6171  C   THR A 407      18.918  32.830   4.607  1.00  0.71           C  
ATOM   6172  O   THR A 407      18.745  33.113   5.799  1.00  0.71           O  
ATOM   6173  CB  THR A 407      18.206  34.862   3.353  1.00  0.71           C  
ATOM   6174  OG1 THR A 407      17.314  35.356   2.391  1.00  0.71           O  
ATOM   6175  CG2 THR A 407      19.627  35.102   2.846  1.00  0.71           C  
ATOM   6176  H   THR A 407      15.893  33.816   4.143  1.00  0.71           H  
ATOM   6177  HA  THR A 407      18.141  32.844   2.619  1.00  0.71           H  
ATOM   6178  HB  THR A 407      18.055  35.388   4.294  1.00  0.71           H  
ATOM   6179  HG1 THR A 407      17.363  34.787   1.593  1.00  0.71           H  
ATOM   6180 1HG2 THR A 407      19.790  36.166   2.697  1.00  0.71           H  
ATOM   6181 2HG2 THR A 407      20.340  34.724   3.565  1.00  0.71           H  
ATOM   6182 3HG2 THR A 407      19.754  34.578   1.900  1.00  0.71           H  
ATOM   6183  N   LEU A 408      19.903  32.046   4.187  1.00  0.68           N  
ATOM   6184  CA  LEU A 408      20.873  31.526   5.139  1.00  0.68           C  
ATOM   6185  C   LEU A 408      22.241  31.996   4.727  1.00  0.68           C  
ATOM   6186  O   LEU A 408      22.560  31.903   3.543  1.00  0.68           O  
ATOM   6187  CB  LEU A 408      20.918  30.006   5.157  1.00  0.68           C  
ATOM   6188  CG  LEU A 408      19.622  29.245   5.352  1.00  0.68           C  
ATOM   6189  CD1 LEU A 408      19.976  27.791   5.287  1.00  0.68           C  
ATOM   6190  CD2 LEU A 408      18.934  29.651   6.634  1.00  0.68           C  
ATOM   6191  H   LEU A 408      19.965  31.847   3.188  1.00  0.68           H  
ATOM   6192  HA  LEU A 408      20.647  31.906   6.128  1.00  0.68           H  
ATOM   6193 1HB  LEU A 408      21.393  29.653   4.257  1.00  0.68           H  
ATOM   6194 2HB  LEU A 408      21.562  29.724   5.991  1.00  0.68           H  
ATOM   6195  HG  LEU A 408      18.942  29.447   4.526  1.00  0.68           H  
ATOM   6196 1HD1 LEU A 408      19.091  27.199   5.402  1.00  0.68           H  
ATOM   6197 2HD1 LEU A 408      20.435  27.582   4.326  1.00  0.68           H  
ATOM   6198 3HD1 LEU A 408      20.667  27.542   6.062  1.00  0.68           H  
ATOM   6199 1HD2 LEU A 408      18.010  29.079   6.745  1.00  0.68           H  
ATOM   6200 2HD2 LEU A 408      19.571  29.482   7.467  1.00  0.68           H  
ATOM   6201 3HD2 LEU A 408      18.696  30.703   6.595  1.00  0.68           H  
ATOM   6202  N   VAL A 409      23.054  32.478   5.657  1.00  0.68           N  
ATOM   6203  CA  VAL A 409      24.392  32.918   5.254  1.00  0.68           C  
ATOM   6204  C   VAL A 409      25.520  32.324   6.097  1.00  0.68           C  
ATOM   6205  O   VAL A 409      25.593  32.532   7.308  1.00  0.68           O  
ATOM   6206  CB  VAL A 409      24.471  34.439   5.244  1.00  0.68           C  
ATOM   6207  CG1 VAL A 409      25.814  34.818   4.844  1.00  0.68           C  
ATOM   6208  CG2 VAL A 409      23.491  34.980   4.256  1.00  0.68           C  
ATOM   6209  H   VAL A 409      22.741  32.494   6.627  1.00  0.68           H  
ATOM   6210  HA  VAL A 409      24.560  32.592   4.229  1.00  0.68           H  
ATOM   6211  HB  VAL A 409      24.275  34.826   6.243  1.00  0.68           H  
ATOM   6212 1HG1 VAL A 409      25.932  35.887   4.814  1.00  0.68           H  
ATOM   6213 2HG1 VAL A 409      26.509  34.394   5.541  1.00  0.68           H  
ATOM   6214 3HG1 VAL A 409      25.979  34.403   3.859  1.00  0.68           H  
ATOM   6215 1HG2 VAL A 409      23.552  36.041   4.216  1.00  0.68           H  
ATOM   6216 2HG2 VAL A 409      23.739  34.569   3.305  1.00  0.68           H  
ATOM   6217 3HG2 VAL A 409      22.504  34.701   4.504  1.00  0.68           H  
ATOM   6218  N   ILE A 410      26.399  31.601   5.411  1.00  0.69           N  
ATOM   6219  CA  ILE A 410      27.532  30.864   5.956  1.00  0.69           C  
ATOM   6220  C   ILE A 410      28.914  31.317   5.523  1.00  0.69           C  
ATOM   6221  O   ILE A 410      29.116  31.678   4.372  1.00  0.69           O  
ATOM   6222  CB  ILE A 410      27.351  29.368   5.641  1.00  0.69           C  
ATOM   6223  CG1 ILE A 410      26.127  28.885   6.320  1.00  0.69           C  
ATOM   6224  CG2 ILE A 410      28.531  28.545   6.045  1.00  0.69           C  
ATOM   6225  CD1 ILE A 410      26.238  29.023   7.818  1.00  0.69           C  
ATOM   6226  H   ILE A 410      26.252  31.532   4.405  1.00  0.69           H  
ATOM   6227  HA  ILE A 410      27.491  30.973   7.039  1.00  0.69           H  
ATOM   6228  HB  ILE A 410      27.188  29.255   4.568  1.00  0.69           H  
ATOM   6229 1HG1 ILE A 410      25.254  29.435   5.970  1.00  0.69           H  
ATOM   6230 2HG1 ILE A 410      25.995  27.851   6.082  1.00  0.69           H  
ATOM   6231 1HG2 ILE A 410      28.347  27.503   5.803  1.00  0.69           H  
ATOM   6232 2HG2 ILE A 410      29.398  28.878   5.522  1.00  0.69           H  
ATOM   6233 3HG2 ILE A 410      28.668  28.657   7.105  1.00  0.69           H  
ATOM   6234 1HD1 ILE A 410      25.369  28.651   8.291  1.00  0.69           H  
ATOM   6235 2HD1 ILE A 410      27.089  28.465   8.157  1.00  0.69           H  
ATOM   6236 3HD1 ILE A 410      26.363  30.069   8.086  1.00  0.69           H  
ATOM   6237  N   ALA A 411      29.850  31.344   6.479  1.00  0.73           N  
ATOM   6238  CA  ALA A 411      31.286  31.587   6.259  1.00  0.73           C  
ATOM   6239  C   ALA A 411      32.010  30.213   6.116  1.00  0.73           C  
ATOM   6240  O   ALA A 411      32.616  29.773   7.086  1.00  0.73           O  
ATOM   6241  CB  ALA A 411      31.864  32.350   7.446  1.00  0.73           C  
ATOM   6242  H   ALA A 411      29.552  31.101   7.415  1.00  0.73           H  
ATOM   6243  HA  ALA A 411      31.425  32.175   5.355  1.00  0.73           H  
ATOM   6244 1HB  ALA A 411      32.902  32.513   7.297  1.00  0.73           H  
ATOM   6245 2HB  ALA A 411      31.366  33.307   7.555  1.00  0.73           H  
ATOM   6246 3HB  ALA A 411      31.722  31.766   8.352  1.00  0.73           H  
ATOM   6247  N   PRO A 412      31.946  29.486   4.968  1.00  0.78           N  
ATOM   6248  CA  PRO A 412      32.282  28.068   4.852  1.00  0.78           C  
ATOM   6249  C   PRO A 412      33.665  27.710   5.370  1.00  0.78           C  
ATOM   6250  O   PRO A 412      33.853  26.661   5.979  1.00  0.78           O  
ATOM   6251  CB  PRO A 412      32.213  27.840   3.335  1.00  0.78           C  
ATOM   6252  CG  PRO A 412      31.294  28.910   2.853  1.00  0.78           C  
ATOM   6253  CD  PRO A 412      31.730  30.100   3.673  1.00  0.78           C  
ATOM   6254  HA  PRO A 412      31.510  27.475   5.364  1.00  0.78           H  
ATOM   6255 1HB  PRO A 412      33.218  27.890   2.902  1.00  0.78           H  
ATOM   6256 2HB  PRO A 412      31.831  26.831   3.125  1.00  0.78           H  
ATOM   6257 1HG  PRO A 412      31.369  29.052   1.775  1.00  0.78           H  
ATOM   6258 2HG  PRO A 412      30.254  28.624   3.058  1.00  0.78           H  
ATOM   6259 1HD  PRO A 412      32.694  30.461   3.306  1.00  0.78           H  
ATOM   6260 2HD  PRO A 412      31.030  30.853   3.645  1.00  0.78           H  
ATOM   6261  N   TYR A 413      34.612  28.632   5.245  1.00  0.84           N  
ATOM   6262  CA  TYR A 413      35.990  28.428   5.695  1.00  0.84           C  
ATOM   6263  C   TYR A 413      36.104  28.304   7.218  1.00  0.84           C  
ATOM   6264  O   TYR A 413      37.100  27.804   7.744  1.00  0.84           O  
ATOM   6265  CB  TYR A 413      36.833  29.591   5.170  1.00  0.84           C  
ATOM   6266  CG  TYR A 413      36.354  30.914   5.698  1.00  0.84           C  
ATOM   6267  CD1 TYR A 413      36.791  31.395   6.922  1.00  0.84           C  
ATOM   6268  CD2 TYR A 413      35.437  31.638   4.961  1.00  0.84           C  
ATOM   6269  CE1 TYR A 413      36.306  32.593   7.397  1.00  0.84           C  
ATOM   6270  CE2 TYR A 413      34.967  32.829   5.442  1.00  0.84           C  
ATOM   6271  CZ  TYR A 413      35.396  33.298   6.650  1.00  0.84           C  
ATOM   6272  OH  TYR A 413      34.891  34.462   7.123  1.00  0.84           O  
ATOM   6273  H   TYR A 413      34.397  29.500   4.778  1.00  0.84           H  
ATOM   6274  HA  TYR A 413      36.359  27.500   5.259  1.00  0.84           H  
ATOM   6275 1HB  TYR A 413      37.876  29.459   5.456  1.00  0.84           H  
ATOM   6276 2HB  TYR A 413      36.785  29.624   4.082  1.00  0.84           H  
ATOM   6277  HD1 TYR A 413      37.505  30.823   7.510  1.00  0.84           H  
ATOM   6278  HD2 TYR A 413      35.087  31.262   4.002  1.00  0.84           H  
ATOM   6279  HE1 TYR A 413      36.630  32.971   8.362  1.00  0.84           H  
ATOM   6280  HE2 TYR A 413      34.249  33.405   4.878  1.00  0.84           H  
ATOM   6281  HH  TYR A 413      34.151  34.715   6.568  1.00  0.84           H  
ATOM   6282  N   PHE A 414      35.079  28.786   7.910  1.00  0.90           N  
ATOM   6283  CA  PHE A 414      34.974  28.798   9.355  1.00  0.90           C  
ATOM   6284  C   PHE A 414      33.924  27.801   9.838  1.00  0.90           C  
ATOM   6285  O   PHE A 414      34.063  27.219  10.918  1.00  0.90           O  
ATOM   6286  CB  PHE A 414      34.606  30.204   9.832  1.00  0.90           C  
ATOM   6287  CG  PHE A 414      34.536  30.364  11.305  1.00  0.90           C  
ATOM   6288  CD1 PHE A 414      35.693  30.438  12.062  1.00  0.90           C  
ATOM   6289  CD2 PHE A 414      33.311  30.450  11.946  1.00  0.90           C  
ATOM   6290  CE1 PHE A 414      35.627  30.593  13.434  1.00  0.90           C  
ATOM   6291  CE2 PHE A 414      33.239  30.605  13.315  1.00  0.90           C  
ATOM   6292  CZ  PHE A 414      34.400  30.676  14.061  1.00  0.90           C  
ATOM   6293  H   PHE A 414      34.300  29.173   7.395  1.00  0.90           H  
ATOM   6294  HA  PHE A 414      35.938  28.518   9.777  1.00  0.90           H  
ATOM   6295 1HB  PHE A 414      35.328  30.907   9.459  1.00  0.90           H  
ATOM   6296 2HB  PHE A 414      33.639  30.478   9.413  1.00  0.90           H  
ATOM   6297  HD1 PHE A 414      36.657  30.371  11.563  1.00  0.90           H  
ATOM   6298  HD2 PHE A 414      32.398  30.392  11.349  1.00  0.90           H  
ATOM   6299  HE1 PHE A 414      36.544  30.649  14.021  1.00  0.90           H  
ATOM   6300  HE2 PHE A 414      32.269  30.671  13.808  1.00  0.90           H  
ATOM   6301  HZ  PHE A 414      34.347  30.799  15.142  1.00  0.90           H  
ATOM   6302  N   THR A 415      32.856  27.632   9.050  1.00  0.96           N  
ATOM   6303  CA  THR A 415      31.728  26.795   9.456  1.00  0.96           C  
ATOM   6304  C   THR A 415      31.592  25.371   8.853  1.00  0.96           C  
ATOM   6305  O   THR A 415      31.133  24.472   9.563  1.00  0.96           O  
ATOM   6306  CB  THR A 415      30.411  27.517   9.166  1.00  0.96           C  
ATOM   6307  OG1 THR A 415      30.373  28.781   9.849  1.00  0.96           O  
ATOM   6308  CG2 THR A 415      29.244  26.664   9.658  1.00  0.96           C  
ATOM   6309  H   THR A 415      32.815  28.151   8.178  1.00  0.96           H  
ATOM   6310  HA  THR A 415      31.798  26.676  10.535  1.00  0.96           H  
ATOM   6311  HB  THR A 415      30.343  27.681   8.106  1.00  0.96           H  
ATOM   6312  HG1 THR A 415      30.505  28.635  10.790  1.00  0.96           H  
ATOM   6313 1HG2 THR A 415      28.309  27.159   9.456  1.00  0.96           H  
ATOM   6314 2HG2 THR A 415      29.254  25.703   9.161  1.00  0.96           H  
ATOM   6315 3HG2 THR A 415      29.342  26.510  10.730  1.00  0.96           H  
ATOM   6316  N   THR A 416      31.876  25.167   7.549  1.00  1.01           N  
ATOM   6317  CA  THR A 416      31.576  23.865   6.915  1.00  1.01           C  
ATOM   6318  C   THR A 416      32.775  23.130   6.293  1.00  1.01           C  
ATOM   6319  O   THR A 416      32.788  21.902   6.209  1.00  1.01           O  
ATOM   6320  CB  THR A 416      30.491  24.049   5.827  1.00  1.01           C  
ATOM   6321  OG1 THR A 416      30.948  24.969   4.831  1.00  1.01           O  
ATOM   6322  CG2 THR A 416      29.213  24.599   6.429  1.00  1.01           C  
ATOM   6323  H   THR A 416      32.317  25.896   7.000  1.00  1.01           H  
ATOM   6324  HA  THR A 416      31.165  23.208   7.679  1.00  1.01           H  
ATOM   6325  HB  THR A 416      30.289  23.087   5.359  1.00  1.01           H  
ATOM   6326  HG1 THR A 416      31.673  24.581   4.296  1.00  1.01           H  
ATOM   6327 1HG2 THR A 416      28.471  24.715   5.656  1.00  1.01           H  
ATOM   6328 2HG2 THR A 416      28.842  23.912   7.189  1.00  1.01           H  
ATOM   6329 3HG2 THR A 416      29.416  25.560   6.872  1.00  1.01           H  
ATOM   6330  N   HIS A 417      33.785  23.881   5.887  1.00  1.06           N  
ATOM   6331  CA  HIS A 417      34.997  23.361   5.265  1.00  1.06           C  
ATOM   6332  C   HIS A 417      36.181  23.662   6.177  1.00  1.06           C  
ATOM   6333  O   HIS A 417      37.347  23.549   5.806  1.00  1.06           O  
ATOM   6334  CB  HIS A 417      35.163  23.973   3.882  1.00  1.06           C  
ATOM   6335  CG  HIS A 417      34.074  23.566   2.888  1.00  1.06           C  
ATOM   6336  ND1 HIS A 417      32.827  24.158   2.857  1.00  1.06           N  
ATOM   6337  CD2 HIS A 417      34.074  22.651   1.883  1.00  1.06           C  
ATOM   6338  CE1 HIS A 417      32.115  23.632   1.873  1.00  1.06           C  
ATOM   6339  NE2 HIS A 417      32.849  22.717   1.271  1.00  1.06           N  
ATOM   6340  H   HIS A 417      33.709  24.886   5.986  1.00  1.06           H  
ATOM   6341  HA  HIS A 417      34.928  22.280   5.152  1.00  1.06           H  
ATOM   6342 1HB  HIS A 417      35.131  25.057   3.979  1.00  1.06           H  
ATOM   6343 2HB  HIS A 417      36.125  23.717   3.484  1.00  1.06           H  
ATOM   6344  HD2 HIS A 417      34.891  21.996   1.599  1.00  1.06           H  
ATOM   6345  HE1 HIS A 417      31.097  23.913   1.605  1.00  1.06           H  
ATOM   6346  HE2 HIS A 417      32.568  22.153   0.476  1.00  1.06           H  
ATOM   6347  N   LYS A 418      35.835  23.981   7.414  1.00  1.11           N  
ATOM   6348  CA  LYS A 418      36.733  24.316   8.516  1.00  1.11           C  
ATOM   6349  C   LYS A 418      37.696  23.193   8.892  1.00  1.11           C  
ATOM   6350  O   LYS A 418      38.720  23.422   9.532  1.00  1.11           O  
ATOM   6351  CB  LYS A 418      35.879  24.693   9.719  1.00  1.11           C  
ATOM   6352  CG  LYS A 418      35.071  23.536  10.292  1.00  1.11           C  
ATOM   6353  CD  LYS A 418      34.173  23.963  11.434  1.00  1.11           C  
ATOM   6354  CE  LYS A 418      33.369  22.787  11.960  1.00  1.11           C  
ATOM   6355  NZ  LYS A 418      32.473  23.181  13.075  1.00  1.11           N  
ATOM   6356  H   LYS A 418      34.845  24.020   7.604  1.00  1.11           H  
ATOM   6357  HA  LYS A 418      37.325  25.183   8.217  1.00  1.11           H  
ATOM   6358 1HB  LYS A 418      36.499  25.124  10.505  1.00  1.11           H  
ATOM   6359 2HB  LYS A 418      35.177  25.441   9.409  1.00  1.11           H  
ATOM   6360 1HG  LYS A 418      34.464  23.082   9.505  1.00  1.11           H  
ATOM   6361 2HG  LYS A 418      35.757  22.800  10.679  1.00  1.11           H  
ATOM   6362 1HD  LYS A 418      34.773  24.386  12.238  1.00  1.11           H  
ATOM   6363 2HD  LYS A 418      33.482  24.723  11.087  1.00  1.11           H  
ATOM   6364 1HE  LYS A 418      32.764  22.383  11.147  1.00  1.11           H  
ATOM   6365 2HE  LYS A 418      34.054  22.013  12.309  1.00  1.11           H  
ATOM   6366 1HZ  LYS A 418      31.956  22.376  13.393  1.00  1.11           H  
ATOM   6367 2HZ  LYS A 418      33.028  23.549  13.832  1.00  1.11           H  
ATOM   6368 3HZ  LYS A 418      31.825  23.893  12.763  1.00  1.11           H  
ATOM   6369  N   GLN A 419      37.347  21.966   8.511  1.00  1.16           N  
ATOM   6370  CA  GLN A 419      38.152  20.793   8.804  1.00  1.16           C  
ATOM   6371  C   GLN A 419      39.156  20.489   7.695  1.00  1.16           C  
ATOM   6372  O   GLN A 419      39.913  19.520   7.790  1.00  1.16           O  
ATOM   6373  CB  GLN A 419      37.248  19.589   9.052  1.00  1.16           C  
ATOM   6374  CG  GLN A 419      36.386  19.715  10.305  1.00  1.16           C  
ATOM   6375  CD  GLN A 419      35.457  18.557  10.468  1.00  1.16           C  
ATOM   6376  OE1 GLN A 419      34.642  18.324   9.577  1.00  1.16           O  
ATOM   6377  NE2 GLN A 419      35.553  17.834  11.578  1.00  1.16           N  
ATOM   6378  H   GLN A 419      36.492  21.851   7.989  1.00  1.16           H  
ATOM   6379  HA  GLN A 419      38.717  20.988   9.715  1.00  1.16           H  
ATOM   6380 1HB  GLN A 419      36.587  19.451   8.195  1.00  1.16           H  
ATOM   6381 2HB  GLN A 419      37.856  18.689   9.146  1.00  1.16           H  
ATOM   6382 1HG  GLN A 419      37.027  19.782  11.184  1.00  1.16           H  
ATOM   6383 2HG  GLN A 419      35.780  20.600  10.213  1.00  1.16           H  
ATOM   6384 1HE2 GLN A 419      34.945  17.052  11.723  1.00  1.16           H  
ATOM   6385 2HE2 GLN A 419      36.233  18.069  12.272  1.00  1.16           H  
ATOM   6386  N   LEU A 420      39.155  21.302   6.633  1.00  1.20           N  
ATOM   6387  CA  LEU A 420      40.122  21.160   5.548  1.00  1.20           C  
ATOM   6388  C   LEU A 420      41.354  22.023   5.830  1.00  1.20           C  
ATOM   6389  O   LEU A 420      41.240  23.083   6.453  1.00  1.20           O  
ATOM   6390  CB  LEU A 420      39.509  21.609   4.221  1.00  1.20           C  
ATOM   6391  CG  LEU A 420      38.281  20.897   3.717  1.00  1.20           C  
ATOM   6392  CD1 LEU A 420      37.899  21.501   2.366  1.00  1.20           C  
ATOM   6393  CD2 LEU A 420      38.535  19.454   3.615  1.00  1.20           C  
ATOM   6394  H   LEU A 420      38.495  22.076   6.574  1.00  1.20           H  
ATOM   6395  HA  LEU A 420      40.434  20.118   5.472  1.00  1.20           H  
ATOM   6396 1HB  LEU A 420      39.190  22.607   4.370  1.00  1.20           H  
ATOM   6397 2HB  LEU A 420      40.250  21.614   3.462  1.00  1.20           H  
ATOM   6398  HG  LEU A 420      37.455  21.069   4.409  1.00  1.20           H  
ATOM   6399 1HD1 LEU A 420      37.005  21.012   1.990  1.00  1.20           H  
ATOM   6400 2HD1 LEU A 420      37.719  22.557   2.475  1.00  1.20           H  
ATOM   6401 3HD1 LEU A 420      38.714  21.349   1.659  1.00  1.20           H  
ATOM   6402 1HD2 LEU A 420      37.634  18.974   3.248  1.00  1.20           H  
ATOM   6403 2HD2 LEU A 420      39.350  19.267   2.925  1.00  1.20           H  
ATOM   6404 3HD2 LEU A 420      38.797  19.056   4.595  1.00  1.20           H  
ATOM   6405  N   ASN A 421      42.531  21.603   5.362  1.00  1.23           N  
ATOM   6406  CA  ASN A 421      43.696  22.470   5.560  1.00  1.23           C  
ATOM   6407  C   ASN A 421      43.702  23.509   4.445  1.00  1.23           C  
ATOM   6408  O   ASN A 421      42.818  23.480   3.588  1.00  1.23           O  
ATOM   6409  CB  ASN A 421      44.996  21.674   5.640  1.00  1.23           C  
ATOM   6410  CG  ASN A 421      45.448  21.021   4.351  1.00  1.23           C  
ATOM   6411  OD1 ASN A 421      45.093  21.437   3.243  1.00  1.23           O  
ATOM   6412  ND2 ASN A 421      46.247  19.985   4.487  1.00  1.23           N  
ATOM   6413  H   ASN A 421      42.595  20.703   4.867  1.00  1.23           H  
ATOM   6414  HA  ASN A 421      43.579  23.006   6.504  1.00  1.23           H  
ATOM   6415 1HB  ASN A 421      45.791  22.329   5.991  1.00  1.23           H  
ATOM   6416 2HB  ASN A 421      44.876  20.891   6.389  1.00  1.23           H  
ATOM   6417 1HD2 ASN A 421      46.576  19.503   3.675  1.00  1.23           H  
ATOM   6418 2HD2 ASN A 421      46.511  19.670   5.400  1.00  1.23           H  
ATOM   6419  N   ASP A 422      44.687  24.409   4.409  1.00  1.23           N  
ATOM   6420  CA  ASP A 422      44.648  25.457   3.386  1.00  1.23           C  
ATOM   6421  C   ASP A 422      44.721  24.948   1.945  1.00  1.23           C  
ATOM   6422  O   ASP A 422      44.059  25.490   1.057  1.00  1.23           O  
ATOM   6423  CB  ASP A 422      45.725  26.507   3.652  1.00  1.23           C  
ATOM   6424  CG  ASP A 422      45.385  27.412   4.900  1.00  1.23           C  
ATOM   6425  OD1 ASP A 422      44.246  27.371   5.385  1.00  1.23           O  
ATOM   6426  OD2 ASP A 422      46.254  28.125   5.338  1.00  1.23           O  
ATOM   6427  H   ASP A 422      45.420  24.398   5.104  1.00  1.23           H  
ATOM   6428  HA  ASP A 422      43.702  25.967   3.478  1.00  1.23           H  
ATOM   6429 1HB  ASP A 422      46.682  26.015   3.820  1.00  1.23           H  
ATOM   6430 2HB  ASP A 422      45.834  27.147   2.775  1.00  1.23           H  
ATOM   6431  N   LYS A 423      45.495  23.894   1.692  1.00  1.20           N  
ATOM   6432  CA  LYS A 423      45.582  23.397   0.325  1.00  1.20           C  
ATOM   6433  C   LYS A 423      44.260  22.772  -0.090  1.00  1.20           C  
ATOM   6434  O   LYS A 423      43.798  22.954  -1.219  1.00  1.20           O  
ATOM   6435  CB  LYS A 423      46.706  22.370   0.194  1.00  1.20           C  
ATOM   6436  CG  LYS A 423      48.104  22.950   0.315  1.00  1.20           C  
ATOM   6437  CD  LYS A 423      49.167  21.864   0.191  1.00  1.20           C  
ATOM   6438  CE  LYS A 423      50.573  22.441   0.317  1.00  1.20           C  
ATOM   6439  NZ  LYS A 423      51.618  21.381   0.239  1.00  1.20           N  
ATOM   6440  H   LYS A 423      46.005  23.443   2.437  1.00  1.20           H  
ATOM   6441  HA  LYS A 423      45.787  24.234  -0.343  1.00  1.20           H  
ATOM   6442 1HB  LYS A 423      46.589  21.606   0.963  1.00  1.20           H  
ATOM   6443 2HB  LYS A 423      46.630  21.872  -0.773  1.00  1.20           H  
ATOM   6444 1HG  LYS A 423      48.257  23.694  -0.467  1.00  1.20           H  
ATOM   6445 2HG  LYS A 423      48.203  23.439   1.284  1.00  1.20           H  
ATOM   6446 1HD  LYS A 423      49.016  21.120   0.975  1.00  1.20           H  
ATOM   6447 2HD  LYS A 423      49.070  21.371  -0.776  1.00  1.20           H  
ATOM   6448 1HE  LYS A 423      50.736  23.159  -0.487  1.00  1.20           H  
ATOM   6449 2HE  LYS A 423      50.662  22.957   1.273  1.00  1.20           H  
ATOM   6450 1HZ  LYS A 423      52.533  21.802   0.326  1.00  1.20           H  
ATOM   6451 2HZ  LYS A 423      51.481  20.717   0.988  1.00  1.20           H  
ATOM   6452 3HZ  LYS A 423      51.551  20.905  -0.649  1.00  1.20           H  
ATOM   6453  N   GLU A 424      43.648  22.037   0.842  1.00  1.16           N  
ATOM   6454  CA  GLU A 424      42.382  21.368   0.606  1.00  1.16           C  
ATOM   6455  C   GLU A 424      41.248  22.369   0.423  1.00  1.16           C  
ATOM   6456  O   GLU A 424      40.397  22.207  -0.455  1.00  1.16           O  
ATOM   6457  CB  GLU A 424      42.075  20.423   1.757  1.00  1.16           C  
ATOM   6458  CG  GLU A 424      42.959  19.211   1.838  1.00  1.16           C  
ATOM   6459  CD  GLU A 424      42.712  18.378   3.069  1.00  1.16           C  
ATOM   6460  OE1 GLU A 424      42.426  18.925   4.123  1.00  1.16           O  
ATOM   6461  OE2 GLU A 424      42.778  17.161   2.952  1.00  1.16           O  
ATOM   6462  H   GLU A 424      44.095  21.940   1.750  1.00  1.16           H  
ATOM   6463  HA  GLU A 424      42.469  20.782  -0.311  1.00  1.16           H  
ATOM   6464 1HB  GLU A 424      42.205  20.958   2.683  1.00  1.16           H  
ATOM   6465 2HB  GLU A 424      41.050  20.095   1.690  1.00  1.16           H  
ATOM   6466 1HG  GLU A 424      42.779  18.594   0.958  1.00  1.16           H  
ATOM   6467 2HG  GLU A 424      43.999  19.527   1.814  1.00  1.16           H  
ATOM   6468  N   LYS A 425      41.250  23.437   1.217  1.00  1.11           N  
ATOM   6469  CA  LYS A 425      40.219  24.443   1.048  1.00  1.11           C  
ATOM   6470  C   LYS A 425      40.320  25.022  -0.344  1.00  1.11           C  
ATOM   6471  O   LYS A 425      39.334  25.078  -1.074  1.00  1.11           O  
ATOM   6472  CB  LYS A 425      40.330  25.535   2.115  1.00  1.11           C  
ATOM   6473  CG  LYS A 425      39.836  25.116   3.489  1.00  1.11           C  
ATOM   6474  CD  LYS A 425      39.847  26.239   4.496  1.00  1.11           C  
ATOM   6475  CE  LYS A 425      41.281  26.530   4.828  1.00  1.11           C  
ATOM   6476  NZ  LYS A 425      41.487  27.430   5.961  1.00  1.11           N  
ATOM   6477  H   LYS A 425      41.953  23.541   1.950  1.00  1.11           H  
ATOM   6478  HA  LYS A 425      39.244  23.961   1.138  1.00  1.11           H  
ATOM   6479 1HB  LYS A 425      41.386  25.791   2.229  1.00  1.11           H  
ATOM   6480 2HB  LYS A 425      39.822  26.438   1.803  1.00  1.11           H  
ATOM   6481 1HG  LYS A 425      38.827  24.713   3.414  1.00  1.11           H  
ATOM   6482 2HG  LYS A 425      40.497  24.348   3.862  1.00  1.11           H  
ATOM   6483 1HD  LYS A 425      39.369  27.126   4.082  1.00  1.11           H  
ATOM   6484 2HD  LYS A 425      39.315  25.930   5.403  1.00  1.11           H  
ATOM   6485 1HE  LYS A 425      41.777  25.589   5.045  1.00  1.11           H  
ATOM   6486 2HE  LYS A 425      41.736  26.979   3.951  1.00  1.11           H  
ATOM   6487 1HZ  LYS A 425      42.521  27.524   6.036  1.00  1.11           H  
ATOM   6488 2HZ  LYS A 425      41.071  28.322   5.788  1.00  1.11           H  
ATOM   6489 3HZ  LYS A 425      41.100  27.024   6.801  1.00  1.11           H  
ATOM   6490  N   LEU A 426      41.534  25.364  -0.766  1.00  1.05           N  
ATOM   6491  CA  LEU A 426      41.670  25.937  -2.092  1.00  1.05           C  
ATOM   6492  C   LEU A 426      41.288  24.936  -3.183  1.00  1.05           C  
ATOM   6493  O   LEU A 426      40.603  25.295  -4.143  1.00  1.05           O  
ATOM   6494  CB  LEU A 426      43.094  26.442  -2.274  1.00  1.05           C  
ATOM   6495  CG  LEU A 426      43.431  27.653  -1.400  1.00  1.05           C  
ATOM   6496  CD1 LEU A 426      44.909  27.967  -1.521  1.00  1.05           C  
ATOM   6497  CD2 LEU A 426      42.553  28.833  -1.823  1.00  1.05           C  
ATOM   6498  H   LEU A 426      42.350  25.281  -0.159  1.00  1.05           H  
ATOM   6499  HA  LEU A 426      40.997  26.790  -2.159  1.00  1.05           H  
ATOM   6500 1HB  LEU A 426      43.783  25.637  -2.010  1.00  1.05           H  
ATOM   6501 2HB  LEU A 426      43.248  26.711  -3.316  1.00  1.05           H  
ATOM   6502  HG  LEU A 426      43.224  27.417  -0.356  1.00  1.05           H  
ATOM   6503 1HD1 LEU A 426      45.152  28.820  -0.888  1.00  1.05           H  
ATOM   6504 2HD1 LEU A 426      45.485  27.097  -1.197  1.00  1.05           H  
ATOM   6505 3HD1 LEU A 426      45.149  28.201  -2.555  1.00  1.05           H  
ATOM   6506 1HD2 LEU A 426      42.778  29.695  -1.197  1.00  1.05           H  
ATOM   6507 2HD2 LEU A 426      42.749  29.080  -2.865  1.00  1.05           H  
ATOM   6508 3HD2 LEU A 426      41.500  28.563  -1.703  1.00  1.05           H  
ATOM   6509  N   ALA A 427      41.643  23.659  -3.001  1.00  0.99           N  
ATOM   6510  CA  ALA A 427      41.319  22.616  -3.976  1.00  0.99           C  
ATOM   6511  C   ALA A 427      39.810  22.498  -4.182  1.00  0.99           C  
ATOM   6512  O   ALA A 427      39.345  22.247  -5.299  1.00  0.99           O  
ATOM   6513  CB  ALA A 427      41.867  21.276  -3.514  1.00  0.99           C  
ATOM   6514  H   ALA A 427      42.210  23.406  -2.193  1.00  0.99           H  
ATOM   6515  HA  ALA A 427      41.776  22.886  -4.923  1.00  0.99           H  
ATOM   6516 1HB  ALA A 427      41.639  20.517  -4.259  1.00  0.99           H  
ATOM   6517 2HB  ALA A 427      42.946  21.351  -3.382  1.00  0.99           H  
ATOM   6518 3HB  ALA A 427      41.403  21.008  -2.568  1.00  0.99           H  
ATOM   6519  N   SER A 428      39.047  22.717  -3.113  1.00  0.93           N  
ATOM   6520  CA  SER A 428      37.594  22.655  -3.143  1.00  0.93           C  
ATOM   6521  C   SER A 428      36.939  24.006  -3.481  1.00  0.93           C  
ATOM   6522  O   SER A 428      35.722  24.126  -3.457  1.00  0.93           O  
ATOM   6523  CB  SER A 428      37.053  22.140  -1.822  1.00  0.93           C  
ATOM   6524  OG  SER A 428      37.458  20.810  -1.579  1.00  0.93           O  
ATOM   6525  H   SER A 428      39.506  22.889  -2.215  1.00  0.93           H  
ATOM   6526  HA  SER A 428      37.308  21.941  -3.917  1.00  0.93           H  
ATOM   6527 1HB  SER A 428      37.410  22.783  -1.012  1.00  0.93           H  
ATOM   6528 2HB  SER A 428      35.964  22.194  -1.834  1.00  0.93           H  
ATOM   6529  HG  SER A 428      37.335  20.309  -2.420  1.00  0.93           H  
ATOM   6530  N   GLY A 429      37.728  25.054  -3.741  1.00  0.87           N  
ATOM   6531  CA  GLY A 429      37.162  26.373  -4.046  1.00  0.87           C  
ATOM   6532  C   GLY A 429      36.764  27.211  -2.821  1.00  0.87           C  
ATOM   6533  O   GLY A 429      35.972  28.149  -2.933  1.00  0.87           O  
ATOM   6534  H   GLY A 429      38.741  24.947  -3.763  1.00  0.87           H  
ATOM   6535 1HA  GLY A 429      37.891  26.930  -4.634  1.00  0.87           H  
ATOM   6536 2HA  GLY A 429      36.291  26.238  -4.682  1.00  0.87           H  
ATOM   6537  N   VAL A 430      37.305  26.874  -1.656  1.00  0.82           N  
ATOM   6538  CA  VAL A 430      36.999  27.570  -0.414  1.00  0.82           C  
ATOM   6539  C   VAL A 430      38.068  28.611  -0.081  1.00  0.82           C  
ATOM   6540  O   VAL A 430      39.256  28.296  -0.015  1.00  0.82           O  
ATOM   6541  CB  VAL A 430      36.924  26.552   0.734  1.00  0.82           C  
ATOM   6542  CG1 VAL A 430      36.636  27.252   2.067  1.00  0.82           C  
ATOM   6543  CG2 VAL A 430      35.910  25.512   0.410  1.00  0.82           C  
ATOM   6544  H   VAL A 430      37.965  26.105  -1.620  1.00  0.82           H  
ATOM   6545  HA  VAL A 430      36.041  28.059  -0.519  1.00  0.82           H  
ATOM   6546  HB  VAL A 430      37.860  26.080   0.819  1.00  0.82           H  
ATOM   6547 1HG1 VAL A 430      36.621  26.518   2.865  1.00  0.82           H  
ATOM   6548 2HG1 VAL A 430      37.418  27.984   2.267  1.00  0.82           H  
ATOM   6549 3HG1 VAL A 430      35.676  27.753   2.020  1.00  0.82           H  
ATOM   6550 1HG2 VAL A 430      35.903  24.785   1.194  1.00  0.82           H  
ATOM   6551 2HG2 VAL A 430      34.945  25.967   0.326  1.00  0.82           H  
ATOM   6552 3HG2 VAL A 430      36.170  25.024  -0.531  1.00  0.82           H  
ATOM   6553  N   THR A 431      37.651  29.856   0.127  1.00  0.77           N  
ATOM   6554  CA  THR A 431      38.605  30.921   0.421  1.00  0.77           C  
ATOM   6555  C   THR A 431      38.259  31.657   1.711  1.00  0.77           C  
ATOM   6556  O   THR A 431      37.131  31.608   2.183  1.00  0.77           O  
ATOM   6557  CB  THR A 431      38.635  31.954  -0.719  1.00  0.77           C  
ATOM   6558  OG1 THR A 431      37.360  32.600  -0.789  1.00  0.77           O  
ATOM   6559  CG2 THR A 431      38.928  31.274  -2.056  1.00  0.77           C  
ATOM   6560  H   THR A 431      36.666  30.064   0.067  1.00  0.77           H  
ATOM   6561  HA  THR A 431      39.597  30.486   0.535  1.00  0.77           H  
ATOM   6562  HB  THR A 431      39.399  32.701  -0.508  1.00  0.77           H  
ATOM   6563  HG1 THR A 431      37.474  33.571  -0.969  1.00  0.77           H  
ATOM   6564 1HG2 THR A 431      38.940  32.025  -2.846  1.00  0.77           H  
ATOM   6565 2HG2 THR A 431      39.899  30.779  -2.008  1.00  0.77           H  
ATOM   6566 3HG2 THR A 431      38.156  30.537  -2.274  1.00  0.77           H  
ATOM   6567  N   LYS A 432      39.222  32.406   2.238  1.00  0.73           N  
ATOM   6568  CA  LYS A 432      39.024  33.199   3.454  1.00  0.73           C  
ATOM   6569  C   LYS A 432      37.956  34.272   3.326  1.00  0.73           C  
ATOM   6570  O   LYS A 432      37.304  34.618   4.302  1.00  0.73           O  
ATOM   6571  CB  LYS A 432      40.336  33.838   3.863  1.00  0.73           C  
ATOM   6572  CG  LYS A 432      41.355  32.871   4.414  1.00  0.73           C  
ATOM   6573  CD  LYS A 432      42.632  33.602   4.716  1.00  0.73           C  
ATOM   6574  CE  LYS A 432      43.679  32.732   5.390  1.00  0.73           C  
ATOM   6575  NZ  LYS A 432      44.958  33.472   5.531  1.00  0.73           N  
ATOM   6576  H   LYS A 432      40.128  32.417   1.794  1.00  0.73           H  
ATOM   6577  HA  LYS A 432      38.706  32.525   4.251  1.00  0.73           H  
ATOM   6578 1HB  LYS A 432      40.778  34.354   3.009  1.00  0.73           H  
ATOM   6579 2HB  LYS A 432      40.146  34.593   4.622  1.00  0.73           H  
ATOM   6580 1HG  LYS A 432      40.972  32.421   5.331  1.00  0.73           H  
ATOM   6581 2HG  LYS A 432      41.546  32.084   3.688  1.00  0.73           H  
ATOM   6582 1HD  LYS A 432      43.051  34.018   3.802  1.00  0.73           H  
ATOM   6583 2HD  LYS A 432      42.399  34.425   5.382  1.00  0.73           H  
ATOM   6584 1HE  LYS A 432      43.317  32.466   6.381  1.00  0.73           H  
ATOM   6585 2HE  LYS A 432      43.848  31.820   4.816  1.00  0.73           H  
ATOM   6586 1HZ  LYS A 432      45.642  32.907   6.005  1.00  0.73           H  
ATOM   6587 2HZ  LYS A 432      45.297  33.727   4.621  1.00  0.73           H  
ATOM   6588 3HZ  LYS A 432      44.785  34.336   6.051  1.00  0.73           H  
ATOM   6589  N   ASP A 433      37.787  34.821   2.128  1.00  0.70           N  
ATOM   6590  CA  ASP A 433      36.801  35.873   1.921  1.00  0.70           C  
ATOM   6591  C   ASP A 433      35.446  35.323   1.496  1.00  0.70           C  
ATOM   6592  O   ASP A 433      34.564  36.089   1.113  1.00  0.70           O  
ATOM   6593  CB  ASP A 433      37.297  36.938   0.902  1.00  0.70           C  
ATOM   6594  CG  ASP A 433      37.586  36.511  -0.662  1.00  0.70           C  
ATOM   6595  OD1 ASP A 433      37.482  35.347  -1.056  1.00  0.70           O  
ATOM   6596  OD2 ASP A 433      37.891  37.423  -1.432  1.00  0.70           O  
ATOM   6597  H   ASP A 433      38.347  34.495   1.359  1.00  0.70           H  
ATOM   6598  HA  ASP A 433      36.658  36.389   2.871  1.00  0.70           H  
ATOM   6599 1HB  ASP A 433      36.573  37.733   0.890  1.00  0.70           H  
ATOM   6600 2HB  ASP A 433      38.191  37.382   1.288  1.00  0.70           H  
ATOM   6601  N   LEU A 434      35.277  33.999   1.544  1.00  0.67           N  
ATOM   6602  CA  LEU A 434      34.068  33.342   1.066  1.00  0.67           C  
ATOM   6603  C   LEU A 434      32.826  33.357   1.934  1.00  0.67           C  
ATOM   6604  O   LEU A 434      32.825  32.941   3.091  1.00  0.67           O  
ATOM   6605  CB  LEU A 434      34.378  31.872   0.794  1.00  0.67           C  
ATOM   6606  CG  LEU A 434      33.234  31.024   0.336  1.00  0.67           C  
ATOM   6607  CD1 LEU A 434      32.763  31.458  -0.958  1.00  0.67           C  
ATOM   6608  CD2 LEU A 434      33.703  29.631   0.227  1.00  0.67           C  
ATOM   6609  H   LEU A 434      36.024  33.394   1.889  1.00  0.67           H  
ATOM   6610  HA  LEU A 434      33.807  33.814   0.119  1.00  0.67           H  
ATOM   6611 1HB  LEU A 434      35.149  31.817   0.039  1.00  0.67           H  
ATOM   6612 2HB  LEU A 434      34.755  31.428   1.704  1.00  0.67           H  
ATOM   6613  HG  LEU A 434      32.419  31.100   1.039  1.00  0.67           H  
ATOM   6614 1HD1 LEU A 434      31.951  30.807  -1.256  1.00  0.67           H  
ATOM   6615 2HD1 LEU A 434      32.420  32.487  -0.934  1.00  0.67           H  
ATOM   6616 3HD1 LEU A 434      33.589  31.358  -1.627  1.00  0.67           H  
ATOM   6617 1HD2 LEU A 434      32.882  29.017  -0.101  1.00  0.67           H  
ATOM   6618 2HD2 LEU A 434      34.498  29.602  -0.503  1.00  0.67           H  
ATOM   6619 3HD2 LEU A 434      34.063  29.290   1.186  1.00  0.67           H  
ATOM   6620  N   ILE A 435      31.738  33.767   1.315  1.00  0.65           N  
ATOM   6621  CA  ILE A 435      30.421  33.673   1.894  1.00  0.65           C  
ATOM   6622  C   ILE A 435      29.501  32.880   0.991  1.00  0.65           C  
ATOM   6623  O   ILE A 435      29.482  33.064  -0.228  1.00  0.65           O  
ATOM   6624  CB  ILE A 435      29.781  35.021   2.208  1.00  0.65           C  
ATOM   6625  CG1 ILE A 435      30.572  35.730   3.224  1.00  0.65           C  
ATOM   6626  CG2 ILE A 435      28.362  34.850   2.665  1.00  0.65           C  
ATOM   6627  CD1 ILE A 435      30.030  37.067   3.515  1.00  0.65           C  
ATOM   6628  H   ILE A 435      31.831  34.165   0.382  1.00  0.65           H  
ATOM   6629  HA  ILE A 435      30.500  33.136   2.836  1.00  0.65           H  
ATOM   6630  HB  ILE A 435      29.810  35.627   1.314  1.00  0.65           H  
ATOM   6631 1HG1 ILE A 435      30.601  35.138   4.133  1.00  0.65           H  
ATOM   6632 2HG1 ILE A 435      31.592  35.854   2.863  1.00  0.65           H  
ATOM   6633 1HG2 ILE A 435      27.930  35.823   2.878  1.00  0.65           H  
ATOM   6634 2HG2 ILE A 435      27.772  34.365   1.892  1.00  0.65           H  
ATOM   6635 3HG2 ILE A 435      28.360  34.238   3.568  1.00  0.65           H  
ATOM   6636 1HD1 ILE A 435      30.661  37.519   4.255  1.00  0.65           H  
ATOM   6637 2HD1 ILE A 435      30.018  37.656   2.624  1.00  0.65           H  
ATOM   6638 3HD1 ILE A 435      29.016  36.984   3.900  1.00  0.65           H  
ATOM   6639  N   ARG A 436      28.771  31.954   1.589  1.00  0.64           N  
ATOM   6640  CA  ARG A 436      27.794  31.170   0.867  1.00  0.64           C  
ATOM   6641  C   ARG A 436      26.410  31.507   1.349  1.00  0.64           C  
ATOM   6642  O   ARG A 436      26.129  31.498   2.552  1.00  0.64           O  
ATOM   6643  CB  ARG A 436      28.011  29.682   1.032  1.00  0.64           C  
ATOM   6644  CG  ARG A 436      26.990  28.838   0.267  1.00  0.64           C  
ATOM   6645  CD  ARG A 436      27.247  27.390   0.379  1.00  0.64           C  
ATOM   6646  NE  ARG A 436      27.128  26.921   1.758  1.00  0.64           N  
ATOM   6647  CZ  ARG A 436      27.103  25.626   2.115  1.00  0.64           C  
ATOM   6648  NH1 ARG A 436      27.146  24.711   1.170  1.00  0.64           N  
ATOM   6649  NH2 ARG A 436      27.029  25.287   3.401  1.00  0.64           N  
ATOM   6650  H   ARG A 436      28.865  31.827   2.593  1.00  0.64           H  
ATOM   6651  HA  ARG A 436      27.855  31.411  -0.192  1.00  0.64           H  
ATOM   6652 1HB  ARG A 436      29.002  29.415   0.667  1.00  0.64           H  
ATOM   6653 2HB  ARG A 436      27.956  29.417   2.088  1.00  0.64           H  
ATOM   6654 1HG  ARG A 436      25.990  29.026   0.661  1.00  0.64           H  
ATOM   6655 2HG  ARG A 436      27.013  29.121  -0.784  1.00  0.64           H  
ATOM   6656 1HD  ARG A 436      26.526  26.847  -0.234  1.00  0.64           H  
ATOM   6657 2HD  ARG A 436      28.255  27.174   0.027  1.00  0.64           H  
ATOM   6658  HE  ARG A 436      27.092  27.617   2.492  1.00  0.64           H  
ATOM   6659 1HH1 ARG A 436      27.195  24.988   0.199  1.00  0.64           H  
ATOM   6660 2HH1 ARG A 436      27.114  23.731   1.414  1.00  0.64           H  
ATOM   6661 1HH2 ARG A 436      26.992  26.008   4.108  1.00  0.64           H  
ATOM   6662 2HH2 ARG A 436      27.040  24.298   3.695  1.00  0.64           H  
ATOM   6663  N   VAL A 437      25.539  31.817   0.410  1.00  0.63           N  
ATOM   6664  CA  VAL A 437      24.191  32.144   0.763  1.00  0.63           C  
ATOM   6665  C   VAL A 437      23.153  31.272   0.069  1.00  0.63           C  
ATOM   6666  O   VAL A 437      23.206  30.994  -1.139  1.00  0.63           O  
ATOM   6667  CB  VAL A 437      23.941  33.660   0.518  1.00  0.63           C  
ATOM   6668  CG1 VAL A 437      24.272  34.047  -0.874  1.00  0.63           C  
ATOM   6669  CG2 VAL A 437      22.478  33.992   0.769  1.00  0.63           C  
ATOM   6670  H   VAL A 437      25.822  31.827  -0.562  1.00  0.63           H  
ATOM   6671  HA  VAL A 437      24.091  31.985   1.824  1.00  0.63           H  
ATOM   6672  HB  VAL A 437      24.580  34.227   1.184  1.00  0.63           H  
ATOM   6673 1HG1 VAL A 437      24.095  35.111  -1.013  1.00  0.63           H  
ATOM   6674 2HG1 VAL A 437      25.313  33.826  -1.073  1.00  0.63           H  
ATOM   6675 3HG1 VAL A 437      23.643  33.484  -1.540  1.00  0.63           H  
ATOM   6676 1HG2 VAL A 437      22.302  35.044   0.607  1.00  0.63           H  
ATOM   6677 2HG2 VAL A 437      21.883  33.433   0.088  1.00  0.63           H  
ATOM   6678 3HG2 VAL A 437      22.200  33.732   1.785  1.00  0.63           H  
ATOM   6679  N   SER A 438      22.202  30.831   0.878  1.00  0.63           N  
ATOM   6680  CA  SER A 438      21.044  30.121   0.396  1.00  0.63           C  
ATOM   6681  C   SER A 438      20.130  31.280   0.247  1.00  0.63           C  
ATOM   6682  O   SER A 438      19.802  31.918   1.249  1.00  0.63           O  
ATOM   6683  CB  SER A 438      20.510  29.147   1.405  1.00  0.63           C  
ATOM   6684  OG  SER A 438      19.375  28.479   0.925  1.00  0.63           O  
ATOM   6685  H   SER A 438      22.268  31.082   1.866  1.00  0.63           H  
ATOM   6686  HA  SER A 438      21.229  29.655  -0.578  1.00  0.63           H  
ATOM   6687 1HB  SER A 438      21.275  28.464   1.670  1.00  0.63           H  
ATOM   6688 2HB  SER A 438      20.238  29.688   2.297  1.00  0.63           H  
ATOM   6689  HG  SER A 438      18.653  29.135   0.937  1.00  0.63           H  
ATOM   6690  N   VAL A 439      19.791  31.661  -0.954  1.00  0.64           N  
ATOM   6691  CA  VAL A 439      19.078  32.917  -1.030  1.00  0.64           C  
ATOM   6692  C   VAL A 439      17.670  32.830  -0.458  1.00  0.64           C  
ATOM   6693  O   VAL A 439      17.249  33.719   0.283  1.00  0.64           O  
ATOM   6694  CB  VAL A 439      19.180  33.446  -2.440  1.00  0.64           C  
ATOM   6695  CG1 VAL A 439      18.363  34.686  -2.583  1.00  0.64           C  
ATOM   6696  CG2 VAL A 439      20.678  33.670  -2.665  1.00  0.64           C  
ATOM   6697  H   VAL A 439      20.037  31.121  -1.789  1.00  0.64           H  
ATOM   6698  HA  VAL A 439      19.619  33.639  -0.424  1.00  0.64           H  
ATOM   6699  HB  VAL A 439      18.800  32.719  -3.148  1.00  0.64           H  
ATOM   6700 1HG1 VAL A 439      18.441  35.098  -3.561  1.00  0.64           H  
ATOM   6701 2HG1 VAL A 439      17.319  34.441  -2.377  1.00  0.64           H  
ATOM   6702 3HG1 VAL A 439      18.723  35.403  -1.874  1.00  0.64           H  
ATOM   6703 1HG2 VAL A 439      20.912  34.047  -3.623  1.00  0.64           H  
ATOM   6704 2HG2 VAL A 439      21.018  34.368  -1.926  1.00  0.64           H  
ATOM   6705 3HG2 VAL A 439      21.201  32.716  -2.533  1.00  0.64           H  
ATOM   6706  N   GLY A 440      16.970  31.748  -0.740  1.00  0.64           N  
ATOM   6707  CA  GLY A 440      15.630  31.517  -0.221  1.00  0.64           C  
ATOM   6708  C   GLY A 440      14.521  32.097  -1.088  1.00  0.64           C  
ATOM   6709  O   GLY A 440      14.753  32.581  -2.199  1.00  0.64           O  
ATOM   6710  H   GLY A 440      17.388  31.041  -1.334  1.00  0.64           H  
ATOM   6711 1HA  GLY A 440      15.474  30.442  -0.109  1.00  0.64           H  
ATOM   6712 2HA  GLY A 440      15.558  31.935   0.784  1.00  0.64           H  
ATOM   6713  N   ILE A 441      13.301  32.030  -0.561  1.00  0.64           N  
ATOM   6714  CA  ILE A 441      12.102  32.436  -1.279  1.00  0.64           C  
ATOM   6715  C   ILE A 441      11.463  33.672  -0.642  1.00  0.64           C  
ATOM   6716  O   ILE A 441      10.294  33.997  -0.888  1.00  0.64           O  
ATOM   6717  CB  ILE A 441      11.108  31.265  -1.363  1.00  0.64           C  
ATOM   6718  CG1 ILE A 441      10.702  30.808   0.004  1.00  0.64           C  
ATOM   6719  CG2 ILE A 441      11.728  30.114  -2.148  1.00  0.64           C  
ATOM   6720  CD1 ILE A 441       9.562  29.801  -0.014  1.00  0.64           C  
ATOM   6721  H   ILE A 441      13.213  31.654   0.384  1.00  0.64           H  
ATOM   6722  HA  ILE A 441      12.383  32.689  -2.296  1.00  0.64           H  
ATOM   6723  HB  ILE A 441      10.228  31.593  -1.849  1.00  0.64           H  
ATOM   6724 1HG1 ILE A 441      11.554  30.374   0.483  1.00  0.64           H  
ATOM   6725 2HG1 ILE A 441      10.389  31.676   0.586  1.00  0.64           H  
ATOM   6726 1HG2 ILE A 441      11.017  29.294  -2.228  1.00  0.64           H  
ATOM   6727 2HG2 ILE A 441      11.985  30.462  -3.142  1.00  0.64           H  
ATOM   6728 3HG2 ILE A 441      12.628  29.763  -1.641  1.00  0.64           H  
ATOM   6729 1HD1 ILE A 441       9.310  29.512   1.005  1.00  0.64           H  
ATOM   6730 2HD1 ILE A 441       8.687  30.247  -0.489  1.00  0.64           H  
ATOM   6731 3HD1 ILE A 441       9.870  28.922  -0.572  1.00  0.64           H  
ATOM   6732  N   GLU A 442      12.263  34.381   0.150  1.00  0.63           N  
ATOM   6733  CA  GLU A 442      11.851  35.633   0.766  1.00  0.63           C  
ATOM   6734  C   GLU A 442      11.986  36.686  -0.321  1.00  0.63           C  
ATOM   6735  O   GLU A 442      12.680  36.456  -1.309  1.00  0.63           O  
ATOM   6736  CB  GLU A 442      12.718  35.995   1.979  1.00  0.63           C  
ATOM   6737  CG  GLU A 442      12.701  34.961   3.105  1.00  0.63           C  
ATOM   6738  CD  GLU A 442      13.411  35.430   4.353  1.00  0.63           C  
ATOM   6739  OE1 GLU A 442      12.880  36.308   4.993  1.00  0.63           O  
ATOM   6740  OE2 GLU A 442      14.479  34.934   4.667  1.00  0.63           O  
ATOM   6741  H   GLU A 442      13.200  34.039   0.309  1.00  0.63           H  
ATOM   6742  HA  GLU A 442      10.806  35.570   1.070  1.00  0.63           H  
ATOM   6743 1HB  GLU A 442      13.749  36.119   1.669  1.00  0.63           H  
ATOM   6744 2HB  GLU A 442      12.387  36.949   2.390  1.00  0.63           H  
ATOM   6745 1HG  GLU A 442      11.669  34.718   3.354  1.00  0.63           H  
ATOM   6746 2HG  GLU A 442      13.181  34.048   2.743  1.00  0.63           H  
ATOM   6747  N   PHE A 443      11.327  37.824  -0.184  1.00  0.63           N  
ATOM   6748  CA  PHE A 443      11.432  38.814  -1.246  1.00  0.63           C  
ATOM   6749  C   PHE A 443      12.868  39.266  -1.436  1.00  0.63           C  
ATOM   6750  O   PHE A 443      13.552  39.655  -0.479  1.00  0.63           O  
ATOM   6751  CB  PHE A 443      10.547  40.013  -0.931  1.00  0.63           C  
ATOM   6752  CG  PHE A 443       9.090  39.699  -1.051  1.00  0.63           C  
ATOM   6753  CD1 PHE A 443       8.362  39.311   0.064  1.00  0.63           C  
ATOM   6754  CD2 PHE A 443       8.441  39.789  -2.272  1.00  0.63           C  
ATOM   6755  CE1 PHE A 443       7.017  39.016  -0.038  1.00  0.63           C  
ATOM   6756  CE2 PHE A 443       7.095  39.497  -2.380  1.00  0.63           C  
ATOM   6757  CZ  PHE A 443       6.381  39.109  -1.261  1.00  0.63           C  
ATOM   6758  H   PHE A 443      10.761  37.998   0.637  1.00  0.63           H  
ATOM   6759  HA  PHE A 443      11.092  38.358  -2.180  1.00  0.63           H  
ATOM   6760 1HB  PHE A 443      10.743  40.363   0.088  1.00  0.63           H  
ATOM   6761 2HB  PHE A 443      10.780  40.833  -1.609  1.00  0.63           H  
ATOM   6762  HD1 PHE A 443       8.866  39.241   1.031  1.00  0.63           H  
ATOM   6763  HD2 PHE A 443       9.005  40.096  -3.153  1.00  0.63           H  
ATOM   6764  HE1 PHE A 443       6.457  38.713   0.847  1.00  0.63           H  
ATOM   6765  HE2 PHE A 443       6.595  39.573  -3.345  1.00  0.63           H  
ATOM   6766  HZ  PHE A 443       5.320  38.879  -1.342  1.00  0.63           H  
ATOM   6767  N   ILE A 444      13.297  39.309  -2.685  1.00  0.62           N  
ATOM   6768  CA  ILE A 444      14.652  39.706  -3.009  1.00  0.62           C  
ATOM   6769  C   ILE A 444      15.034  41.092  -2.534  1.00  0.62           C  
ATOM   6770  O   ILE A 444      16.180  41.328  -2.171  1.00  0.62           O  
ATOM   6771  CB  ILE A 444      14.916  39.570  -4.508  1.00  0.62           C  
ATOM   6772  CG1 ILE A 444      16.370  39.740  -4.738  1.00  0.62           C  
ATOM   6773  CG2 ILE A 444      14.109  40.569  -5.321  1.00  0.62           C  
ATOM   6774  CD1 ILE A 444      17.214  38.679  -4.113  1.00  0.62           C  
ATOM   6775  H   ILE A 444      12.678  39.005  -3.431  1.00  0.62           H  
ATOM   6776  HA  ILE A 444      15.317  39.005  -2.504  1.00  0.62           H  
ATOM   6777  HB  ILE A 444      14.653  38.565  -4.817  1.00  0.62           H  
ATOM   6778 1HG1 ILE A 444      16.548  39.755  -5.784  1.00  0.62           H  
ATOM   6779 2HG1 ILE A 444      16.665  40.689  -4.328  1.00  0.62           H  
ATOM   6780 1HG2 ILE A 444      14.322  40.425  -6.369  1.00  0.62           H  
ATOM   6781 2HG2 ILE A 444      13.048  40.413  -5.142  1.00  0.62           H  
ATOM   6782 3HG2 ILE A 444      14.375  41.590  -5.051  1.00  0.62           H  
ATOM   6783 1HD1 ILE A 444      18.248  38.888  -4.331  1.00  0.62           H  
ATOM   6784 2HD1 ILE A 444      17.064  38.668  -3.055  1.00  0.62           H  
ATOM   6785 3HD1 ILE A 444      16.938  37.731  -4.516  1.00  0.62           H  
ATOM   6786  N   ASP A 445      14.074  42.012  -2.506  1.00  0.61           N  
ATOM   6787  CA  ASP A 445      14.376  43.360  -2.058  1.00  0.61           C  
ATOM   6788  C   ASP A 445      14.858  43.375  -0.609  1.00  0.61           C  
ATOM   6789  O   ASP A 445      15.737  44.160  -0.245  1.00  0.61           O  
ATOM   6790  CB  ASP A 445      13.142  44.246  -2.194  1.00  0.61           C  
ATOM   6791  CG  ASP A 445      12.789  44.559  -3.645  1.00  0.61           C  
ATOM   6792  OD1 ASP A 445      13.603  44.325  -4.511  1.00  0.61           O  
ATOM   6793  OD2 ASP A 445      11.698  45.017  -3.874  1.00  0.61           O  
ATOM   6794  H   ASP A 445      13.142  41.769  -2.802  1.00  0.61           H  
ATOM   6795  HA  ASP A 445      15.176  43.759  -2.688  1.00  0.61           H  
ATOM   6796 1HB  ASP A 445      12.291  43.757  -1.715  1.00  0.61           H  
ATOM   6797 2HB  ASP A 445      13.314  45.184  -1.666  1.00  0.61           H  
ATOM   6798  N   ASP A 446      14.281  42.500   0.222  1.00  0.60           N  
ATOM   6799  CA  ASP A 446      14.638  42.451   1.630  1.00  0.60           C  
ATOM   6800  C   ASP A 446      15.968  41.736   1.792  1.00  0.60           C  
ATOM   6801  O   ASP A 446      16.801  42.115   2.620  1.00  0.60           O  
ATOM   6802  CB  ASP A 446      13.547  41.761   2.445  1.00  0.60           C  
ATOM   6803  CG  ASP A 446      12.250  42.581   2.531  1.00  0.60           C  
ATOM   6804  OD1 ASP A 446      12.272  43.749   2.205  1.00  0.60           O  
ATOM   6805  OD2 ASP A 446      11.250  42.027   2.921  1.00  0.60           O  
ATOM   6806  H   ASP A 446      13.623  41.816  -0.137  1.00  0.60           H  
ATOM   6807  HA  ASP A 446      14.748  43.469   1.997  1.00  0.60           H  
ATOM   6808 1HB  ASP A 446      13.320  40.792   1.990  1.00  0.60           H  
ATOM   6809 2HB  ASP A 446      13.907  41.572   3.447  1.00  0.60           H  
ATOM   6810  N   ILE A 447      16.180  40.722   0.955  1.00  0.59           N  
ATOM   6811  CA  ILE A 447      17.409  39.950   1.011  1.00  0.59           C  
ATOM   6812  C   ILE A 447      18.578  40.862   0.666  1.00  0.59           C  
ATOM   6813  O   ILE A 447      19.583  40.917   1.383  1.00  0.59           O  
ATOM   6814  CB  ILE A 447      17.353  38.786   0.018  1.00  0.59           C  
ATOM   6815  CG1 ILE A 447      16.270  37.784   0.463  1.00  0.59           C  
ATOM   6816  CG2 ILE A 447      18.713  38.130  -0.111  1.00  0.59           C  
ATOM   6817  CD1 ILE A 447      15.923  36.700  -0.561  1.00  0.59           C  
ATOM   6818  H   ILE A 447      15.442  40.461   0.295  1.00  0.59           H  
ATOM   6819  HA  ILE A 447      17.545  39.563   2.022  1.00  0.59           H  
ATOM   6820  HB  ILE A 447      17.057  39.173  -0.930  1.00  0.59           H  
ATOM   6821 1HG1 ILE A 447      16.596  37.326   1.367  1.00  0.59           H  
ATOM   6822 2HG1 ILE A 447      15.357  38.336   0.678  1.00  0.59           H  
ATOM   6823 1HG2 ILE A 447      18.650  37.336  -0.830  1.00  0.59           H  
ATOM   6824 2HG2 ILE A 447      19.438  38.866  -0.445  1.00  0.59           H  
ATOM   6825 3HG2 ILE A 447      19.018  37.728   0.853  1.00  0.59           H  
ATOM   6826 1HD1 ILE A 447      15.161  36.044  -0.159  1.00  0.59           H  
ATOM   6827 2HD1 ILE A 447      15.558  37.129  -1.473  1.00  0.59           H  
ATOM   6828 3HD1 ILE A 447      16.801  36.127  -0.762  1.00  0.59           H  
ATOM   6829  N   ILE A 448      18.423  41.621  -0.414  1.00  0.59           N  
ATOM   6830  CA  ILE A 448      19.441  42.560  -0.819  1.00  0.59           C  
ATOM   6831  C   ILE A 448      19.643  43.658   0.210  1.00  0.59           C  
ATOM   6832  O   ILE A 448      20.783  43.980   0.537  1.00  0.59           O  
ATOM   6833  CB  ILE A 448      19.156  43.165  -2.192  1.00  0.59           C  
ATOM   6834  CG1 ILE A 448      19.320  42.089  -3.270  1.00  0.59           C  
ATOM   6835  CG2 ILE A 448      20.064  44.287  -2.407  1.00  0.59           C  
ATOM   6836  CD1 ILE A 448      18.831  42.481  -4.632  1.00  0.59           C  
ATOM   6837  H   ILE A 448      17.573  41.534  -0.972  1.00  0.59           H  
ATOM   6838  HA  ILE A 448      20.382  42.016  -0.904  1.00  0.59           H  
ATOM   6839  HB  ILE A 448      18.117  43.511  -2.235  1.00  0.59           H  
ATOM   6840 1HG1 ILE A 448      20.366  41.854  -3.355  1.00  0.59           H  
ATOM   6841 2HG1 ILE A 448      18.780  41.194  -2.952  1.00  0.59           H  
ATOM   6842 1HG2 ILE A 448      19.890  44.731  -3.383  1.00  0.59           H  
ATOM   6843 2HG2 ILE A 448      19.920  45.039  -1.635  1.00  0.59           H  
ATOM   6844 3HG2 ILE A 448      21.047  43.897  -2.346  1.00  0.59           H  
ATOM   6845 1HD1 ILE A 448      18.996  41.655  -5.331  1.00  0.59           H  
ATOM   6846 2HD1 ILE A 448      17.766  42.715  -4.585  1.00  0.59           H  
ATOM   6847 3HD1 ILE A 448      19.380  43.356  -4.972  1.00  0.59           H  
ATOM   6848  N   ALA A 449      18.546  44.225   0.735  1.00  0.59           N  
ATOM   6849  CA  ALA A 449      18.654  45.267   1.749  1.00  0.59           C  
ATOM   6850  C   ALA A 449      19.418  44.771   2.967  1.00  0.59           C  
ATOM   6851  O   ALA A 449      20.229  45.504   3.540  1.00  0.59           O  
ATOM   6852  CB  ALA A 449      17.276  45.731   2.161  1.00  0.59           C  
ATOM   6853  H   ALA A 449      17.613  43.953   0.428  1.00  0.59           H  
ATOM   6854  HA  ALA A 449      19.205  46.103   1.315  1.00  0.59           H  
ATOM   6855 1HB  ALA A 449      17.361  46.524   2.900  1.00  0.59           H  
ATOM   6856 2HB  ALA A 449      16.737  46.100   1.288  1.00  0.59           H  
ATOM   6857 3HB  ALA A 449      16.732  44.891   2.590  1.00  0.59           H  
ATOM   6858  N   ASP A 450      19.207  43.501   3.336  1.00  0.60           N  
ATOM   6859  CA  ASP A 450      19.892  42.901   4.468  1.00  0.60           C  
ATOM   6860  C   ASP A 450      21.384  42.933   4.197  1.00  0.60           C  
ATOM   6861  O   ASP A 450      22.168  43.438   5.007  1.00  0.60           O  
ATOM   6862  CB  ASP A 450      19.435  41.456   4.716  1.00  0.60           C  
ATOM   6863  CG  ASP A 450      19.993  40.879   5.998  1.00  0.60           C  
ATOM   6864  OD1 ASP A 450      20.525  41.643   6.749  1.00  0.60           O  
ATOM   6865  OD2 ASP A 450      19.862  39.688   6.281  1.00  0.60           O  
ATOM   6866  H   ASP A 450      18.512  42.941   2.841  1.00  0.60           H  
ATOM   6867  HA  ASP A 450      19.689  43.498   5.360  1.00  0.60           H  
ATOM   6868 1HB  ASP A 450      18.358  41.431   4.750  1.00  0.60           H  
ATOM   6869 2HB  ASP A 450      19.743  40.825   3.883  1.00  0.60           H  
ATOM   6870  N   PHE A 451      21.776  42.398   3.037  1.00  0.60           N  
ATOM   6871  CA  PHE A 451      23.188  42.383   2.714  1.00  0.60           C  
ATOM   6872  C   PHE A 451      23.773  43.776   2.614  1.00  0.60           C  
ATOM   6873  O   PHE A 451      24.871  43.999   3.129  1.00  0.60           O  
ATOM   6874  CB  PHE A 451      23.423  41.633   1.407  1.00  0.60           C  
ATOM   6875  CG  PHE A 451      23.534  40.149   1.562  1.00  0.60           C  
ATOM   6876  CD1 PHE A 451      22.492  39.313   1.231  1.00  0.60           C  
ATOM   6877  CD2 PHE A 451      24.717  39.583   2.032  1.00  0.60           C  
ATOM   6878  CE1 PHE A 451      22.617  37.954   1.368  1.00  0.60           C  
ATOM   6879  CE2 PHE A 451      24.839  38.221   2.162  1.00  0.60           C  
ATOM   6880  CZ  PHE A 451      23.792  37.414   1.822  1.00  0.60           C  
ATOM   6881  H   PHE A 451      21.086  42.001   2.402  1.00  0.60           H  
ATOM   6882  HA  PHE A 451      23.711  41.857   3.499  1.00  0.60           H  
ATOM   6883 1HB  PHE A 451      22.598  41.844   0.722  1.00  0.60           H  
ATOM   6884 2HB  PHE A 451      24.316  41.994   0.956  1.00  0.60           H  
ATOM   6885  HD1 PHE A 451      21.567  39.739   0.858  1.00  0.60           H  
ATOM   6886  HD2 PHE A 451      25.552  40.234   2.299  1.00  0.60           H  
ATOM   6887  HE1 PHE A 451      21.783  37.307   1.103  1.00  0.60           H  
ATOM   6888  HE2 PHE A 451      25.759  37.783   2.533  1.00  0.60           H  
ATOM   6889  HZ  PHE A 451      23.894  36.349   1.913  1.00  0.60           H  
ATOM   6890  N   GLN A 452      23.051  44.738   2.041  1.00  0.60           N  
ATOM   6891  CA  GLN A 452      23.601  46.084   1.930  1.00  0.60           C  
ATOM   6892  C   GLN A 452      23.895  46.649   3.305  1.00  0.60           C  
ATOM   6893  O   GLN A 452      24.981  47.182   3.524  1.00  0.60           O  
ATOM   6894  CB  GLN A 452      22.645  47.006   1.165  1.00  0.60           C  
ATOM   6895  CG  GLN A 452      23.108  48.505   0.973  1.00  0.60           C  
ATOM   6896  CD  GLN A 452      24.391  48.788   0.085  1.00  0.60           C  
ATOM   6897  OE1 GLN A 452      24.772  48.014  -0.806  1.00  0.60           O  
ATOM   6898  NE2 GLN A 452      25.008  49.960   0.328  1.00  0.60           N  
ATOM   6899  H   GLN A 452      22.137  44.521   1.644  1.00  0.60           H  
ATOM   6900  HA  GLN A 452      24.537  46.029   1.378  1.00  0.60           H  
ATOM   6901 1HB  GLN A 452      22.432  46.578   0.191  1.00  0.60           H  
ATOM   6902 2HB  GLN A 452      21.697  47.035   1.702  1.00  0.60           H  
ATOM   6903 1HG  GLN A 452      22.280  49.054   0.529  1.00  0.60           H  
ATOM   6904 2HG  GLN A 452      23.309  48.912   1.968  1.00  0.60           H  
ATOM   6905 1HE2 GLN A 452      25.835  50.271  -0.214  1.00  0.60           H  
ATOM   6906 2HE2 GLN A 452      24.657  50.585   1.069  1.00  0.60           H  
ATOM   6907  N   GLN A 453      22.976  46.490   4.258  1.00  0.61           N  
ATOM   6908  CA  GLN A 453      23.217  47.030   5.591  1.00  0.61           C  
ATOM   6909  C   GLN A 453      24.419  46.355   6.252  1.00  0.61           C  
ATOM   6910  O   GLN A 453      25.228  47.012   6.928  1.00  0.61           O  
ATOM   6911  CB  GLN A 453      21.958  46.910   6.448  1.00  0.61           C  
ATOM   6912  CG  GLN A 453      20.849  47.866   5.983  1.00  0.61           C  
ATOM   6913  CD  GLN A 453      19.535  47.753   6.754  1.00  0.61           C  
ATOM   6914  OE1 GLN A 453      19.479  47.593   7.994  1.00  0.61           O  
ATOM   6915  NE2 GLN A 453      18.441  47.859   6.004  1.00  0.61           N  
ATOM   6916  H   GLN A 453      22.089  46.019   4.048  1.00  0.61           H  
ATOM   6917  HA  GLN A 453      23.448  48.091   5.488  1.00  0.61           H  
ATOM   6918 1HB  GLN A 453      21.574  45.885   6.373  1.00  0.61           H  
ATOM   6919 2HB  GLN A 453      22.196  47.106   7.488  1.00  0.61           H  
ATOM   6920 1HG  GLN A 453      21.214  48.888   6.075  1.00  0.61           H  
ATOM   6921 2HG  GLN A 453      20.639  47.647   4.934  1.00  0.61           H  
ATOM   6922 1HE2 GLN A 453      17.533  47.807   6.420  1.00  0.61           H  
ATOM   6923 2HE2 GLN A 453      18.538  48.006   5.018  1.00  0.61           H  
ATOM   6924  N   SER A 454      24.579  45.047   6.032  1.00  0.63           N  
ATOM   6925  CA  SER A 454      25.751  44.386   6.581  1.00  0.63           C  
ATOM   6926  C   SER A 454      27.012  44.978   5.985  1.00  0.63           C  
ATOM   6927  O   SER A 454      27.955  45.319   6.701  1.00  0.63           O  
ATOM   6928  CB  SER A 454      25.744  42.908   6.323  1.00  0.63           C  
ATOM   6929  OG  SER A 454      26.928  42.363   6.803  1.00  0.63           O  
ATOM   6930  H   SER A 454      23.883  44.520   5.495  1.00  0.63           H  
ATOM   6931  HA  SER A 454      25.766  44.546   7.658  1.00  0.63           H  
ATOM   6932 1HB  SER A 454      24.908  42.472   6.844  1.00  0.63           H  
ATOM   6933 2HB  SER A 454      25.633  42.698   5.261  1.00  0.63           H  
ATOM   6934  HG  SER A 454      26.803  41.401   6.874  1.00  0.63           H  
ATOM   6935  N   PHE A 455      27.032  45.134   4.667  1.00  0.65           N  
ATOM   6936  CA  PHE A 455      28.218  45.647   4.013  1.00  0.65           C  
ATOM   6937  C   PHE A 455      28.508  47.085   4.445  1.00  0.65           C  
ATOM   6938  O   PHE A 455      29.665  47.430   4.677  1.00  0.65           O  
ATOM   6939  CB  PHE A 455      28.060  45.561   2.500  1.00  0.65           C  
ATOM   6940  CG  PHE A 455      28.173  44.148   1.917  1.00  0.65           C  
ATOM   6941  CD1 PHE A 455      27.102  43.554   1.280  1.00  0.65           C  
ATOM   6942  CD2 PHE A 455      29.355  43.443   1.963  1.00  0.65           C  
ATOM   6943  CE1 PHE A 455      27.207  42.309   0.705  1.00  0.65           C  
ATOM   6944  CE2 PHE A 455      29.459  42.192   1.372  1.00  0.65           C  
ATOM   6945  CZ  PHE A 455      28.372  41.643   0.748  1.00  0.65           C  
ATOM   6946  H   PHE A 455      26.219  44.861   4.114  1.00  0.65           H  
ATOM   6947  HA  PHE A 455      29.063  45.024   4.304  1.00  0.65           H  
ATOM   6948 1HB  PHE A 455      27.081  45.961   2.221  1.00  0.65           H  
ATOM   6949 2HB  PHE A 455      28.809  46.185   2.026  1.00  0.65           H  
ATOM   6950  HD1 PHE A 455      26.176  44.100   1.210  1.00  0.65           H  
ATOM   6951  HD2 PHE A 455      30.199  43.889   2.444  1.00  0.65           H  
ATOM   6952  HE1 PHE A 455      26.364  41.868   0.193  1.00  0.65           H  
ATOM   6953  HE2 PHE A 455      30.396  41.651   1.392  1.00  0.65           H  
ATOM   6954  HZ  PHE A 455      28.434  40.695   0.277  1.00  0.65           H  
ATOM   6955  N   GLU A 456      27.469  47.914   4.622  1.00  0.68           N  
ATOM   6956  CA  GLU A 456      27.668  49.295   5.077  1.00  0.68           C  
ATOM   6957  C   GLU A 456      28.284  49.326   6.468  1.00  0.68           C  
ATOM   6958  O   GLU A 456      29.087  50.201   6.773  1.00  0.68           O  
ATOM   6959  CB  GLU A 456      26.359  50.094   5.088  1.00  0.68           C  
ATOM   6960  CG  GLU A 456      25.801  50.440   3.715  1.00  0.68           C  
ATOM   6961  CD  GLU A 456      24.481  51.188   3.762  1.00  0.68           C  
ATOM   6962  OE1 GLU A 456      23.964  51.418   4.835  1.00  0.68           O  
ATOM   6963  OE2 GLU A 456      23.988  51.516   2.704  1.00  0.68           O  
ATOM   6964  H   GLU A 456      26.528  47.589   4.410  1.00  0.68           H  
ATOM   6965  HA  GLU A 456      28.359  49.786   4.395  1.00  0.68           H  
ATOM   6966 1HB  GLU A 456      25.597  49.515   5.611  1.00  0.68           H  
ATOM   6967 2HB  GLU A 456      26.502  51.020   5.640  1.00  0.68           H  
ATOM   6968 1HG  GLU A 456      26.529  51.056   3.188  1.00  0.68           H  
ATOM   6969 2HG  GLU A 456      25.675  49.528   3.149  1.00  0.68           H  
ATOM   6970  N   THR A 457      27.880  48.378   7.318  1.00  0.74           N  
ATOM   6971  CA  THR A 457      28.392  48.269   8.673  1.00  0.74           C  
ATOM   6972  C   THR A 457      29.877  47.891   8.663  1.00  0.74           C  
ATOM   6973  O   THR A 457      30.687  48.472   9.392  1.00  0.74           O  
ATOM   6974  CB  THR A 457      27.584  47.219   9.462  1.00  0.74           C  
ATOM   6975  OG1 THR A 457      26.200  47.622   9.517  1.00  0.74           O  
ATOM   6976  CG2 THR A 457      28.133  47.070  10.870  1.00  0.74           C  
ATOM   6977  H   THR A 457      27.168  47.713   7.015  1.00  0.74           H  
ATOM   6978  HA  THR A 457      28.285  49.233   9.165  1.00  0.74           H  
ATOM   6979  HB  THR A 457      27.649  46.260   8.961  1.00  0.74           H  
ATOM   6980  HG1 THR A 457      25.809  47.547   8.610  1.00  0.74           H  
ATOM   6981 1HG2 THR A 457      27.553  46.323  11.410  1.00  0.74           H  
ATOM   6982 2HG2 THR A 457      29.175  46.755  10.820  1.00  0.74           H  
ATOM   6983 3HG2 THR A 457      28.068  48.025  11.390  1.00  0.74           H  
ATOM   6984  N   VAL A 458      30.231  46.919   7.818  1.00  0.83           N  
ATOM   6985  CA  VAL A 458      31.599  46.416   7.704  1.00  0.83           C  
ATOM   6986  C   VAL A 458      32.555  47.425   7.063  1.00  0.83           C  
ATOM   6987  O   VAL A 458      33.666  47.647   7.543  1.00  0.83           O  
ATOM   6988  CB  VAL A 458      31.601  45.113   6.883  1.00  0.83           C  
ATOM   6989  CG1 VAL A 458      33.028  44.641   6.617  1.00  0.83           C  
ATOM   6990  CG2 VAL A 458      30.851  44.092   7.641  1.00  0.83           C  
ATOM   6991  H   VAL A 458      29.496  46.485   7.254  1.00  0.83           H  
ATOM   6992  HA  VAL A 458      31.959  46.184   8.706  1.00  0.83           H  
ATOM   6993  HB  VAL A 458      31.116  45.286   5.923  1.00  0.83           H  
ATOM   6994 1HG1 VAL A 458      33.016  43.718   6.037  1.00  0.83           H  
ATOM   6995 2HG1 VAL A 458      33.559  45.406   6.064  1.00  0.83           H  
ATOM   6996 3HG1 VAL A 458      33.531  44.465   7.559  1.00  0.83           H  
ATOM   6997 1HG2 VAL A 458      30.836  43.181   7.092  1.00  0.83           H  
ATOM   6998 2HG2 VAL A 458      31.341  43.954   8.569  1.00  0.83           H  
ATOM   6999 3HG2 VAL A 458      29.846  44.426   7.815  1.00  0.83           H  
ATOM   7000  N   PHE A 459      32.105  48.059   5.992  1.00  0.98           N  
ATOM   7001  CA  PHE A 459      32.902  48.989   5.207  1.00  0.98           C  
ATOM   7002  C   PHE A 459      32.452  50.437   5.418  1.00  0.98           C  
ATOM   7003  O   PHE A 459      32.463  51.263   4.498  1.00  0.98           O  
ATOM   7004  CB  PHE A 459      32.786  48.580   3.744  1.00  0.98           C  
ATOM   7005  CG  PHE A 459      33.307  47.220   3.485  1.00  0.98           C  
ATOM   7006  CD1 PHE A 459      32.422  46.164   3.306  1.00  0.98           C  
ATOM   7007  CD2 PHE A 459      34.665  46.970   3.420  1.00  0.98           C  
ATOM   7008  CE1 PHE A 459      32.881  44.906   3.086  1.00  0.98           C  
ATOM   7009  CE2 PHE A 459      35.111  45.696   3.190  1.00  0.98           C  
ATOM   7010  CZ  PHE A 459      34.201  44.677   3.030  1.00  0.98           C  
ATOM   7011  H   PHE A 459      31.163  47.858   5.661  1.00  0.98           H  
ATOM   7012  HA  PHE A 459      33.941  48.899   5.518  1.00  0.98           H  
ATOM   7013 1HB  PHE A 459      31.749  48.580   3.476  1.00  0.98           H  
ATOM   7014 2HB  PHE A 459      33.306  49.265   3.113  1.00  0.98           H  
ATOM   7015  HD1 PHE A 459      31.355  46.352   3.352  1.00  0.98           H  
ATOM   7016  HD2 PHE A 459      35.374  47.792   3.556  1.00  0.98           H  
ATOM   7017  HE1 PHE A 459      32.203  44.079   2.956  1.00  0.98           H  
ATOM   7018  HE2 PHE A 459      36.176  45.476   3.132  1.00  0.98           H  
ATOM   7019  HZ  PHE A 459      34.536  43.686   2.859  1.00  0.98           H  
ATOM   7020  N   ALA A 460      32.098  50.752   6.651  1.00  1.19           N  
ATOM   7021  CA  ALA A 460      31.592  52.067   7.021  1.00  1.19           C  
ATOM   7022  C   ALA A 460      32.550  53.203   6.669  1.00  1.19           C  
ATOM   7023  O   ALA A 460      32.110  54.300   6.331  1.00  1.19           O  
ATOM   7024  CB  ALA A 460      31.310  52.097   8.509  1.00  1.19           C  
ATOM   7025  H   ALA A 460      32.137  50.026   7.356  1.00  1.19           H  
ATOM   7026  HA  ALA A 460      30.657  52.227   6.480  1.00  1.19           H  
ATOM   7027 1HB  ALA A 460      30.894  53.064   8.783  1.00  1.19           H  
ATOM   7028 2HB  ALA A 460      30.594  51.306   8.755  1.00  1.19           H  
ATOM   7029 3HB  ALA A 460      32.234  51.933   9.056  1.00  1.19           H  
ATOM   7030  N   GLY A 461      33.858  52.956   6.740  1.00  1.49           N  
ATOM   7031  CA  GLY A 461      34.844  53.990   6.438  1.00  1.49           C  
ATOM   7032  C   GLY A 461      35.114  54.133   4.935  1.00  1.49           C  
ATOM   7033  O   GLY A 461      35.885  54.998   4.516  1.00  1.49           O  
ATOM   7034  H   GLY A 461      34.172  52.032   7.006  1.00  1.49           H  
ATOM   7035 1HA  GLY A 461      34.500  54.945   6.838  1.00  1.49           H  
ATOM   7036 2HA  GLY A 461      35.774  53.752   6.950  1.00  1.49           H  
ATOM   7037  N   GLN A 462      34.501  53.263   4.131  1.00  1.87           N  
ATOM   7038  CA  GLN A 462      34.660  53.252   2.685  1.00  1.87           C  
ATOM   7039  C   GLN A 462      33.464  53.913   2.015  1.00  1.87           C  
ATOM   7040  O   GLN A 462      33.573  54.420   0.899  1.00  1.87           O  
ATOM   7041  CB  GLN A 462      34.883  51.825   2.195  1.00  1.87           C  
ATOM   7042  CG  GLN A 462      36.287  51.291   2.506  1.00  1.87           C  
ATOM   7043  CD  GLN A 462      36.553  51.010   4.000  1.00  1.87           C  
ATOM   7044  OE1 GLN A 462      35.884  50.213   4.657  1.00  1.87           O  
ATOM   7045  NE2 GLN A 462      37.579  51.686   4.527  1.00  1.87           N  
ATOM   7046  H   GLN A 462      33.869  52.577   4.527  1.00  1.87           H  
ATOM   7047  HA  GLN A 462      35.542  53.835   2.427  1.00  1.87           H  
ATOM   7048 1HB  GLN A 462      34.163  51.186   2.644  1.00  1.87           H  
ATOM   7049 2HB  GLN A 462      34.732  51.777   1.120  1.00  1.87           H  
ATOM   7050 1HG  GLN A 462      36.430  50.360   1.958  1.00  1.87           H  
ATOM   7051 2HG  GLN A 462      37.016  52.033   2.171  1.00  1.87           H  
ATOM   7052 1HE2 GLN A 462      37.854  51.566   5.502  1.00  1.87           H  
ATOM   7053 2HE2 GLN A 462      38.103  52.326   3.958  1.00  1.87           H  
ATOM   7054  N   LYS A 463      32.327  53.916   2.714  1.00  2.30           N  
ATOM   7055  CA  LYS A 463      31.070  54.499   2.223  1.00  2.30           C  
ATOM   7056  C   LYS A 463      30.486  53.870   0.937  1.00  2.30           C  
ATOM   7057  O   LYS A 463      30.333  54.574  -0.063  1.00  2.30           O  
ATOM   7058  CB  LYS A 463      31.265  56.003   1.987  1.00  2.30           C  
ATOM   7059  CG  LYS A 463      31.813  56.756   3.196  1.00  2.30           C  
ATOM   7060  CD  LYS A 463      30.826  56.759   4.340  1.00  2.30           C  
ATOM   7061  CE  LYS A 463      31.363  57.554   5.522  1.00  2.30           C  
ATOM   7062  NZ  LYS A 463      30.419  57.548   6.672  1.00  2.30           N  
ATOM   7063  H   LYS A 463      32.333  53.446   3.620  1.00  2.30           H  
ATOM   7064  HA  LYS A 463      30.328  54.391   3.013  1.00  2.30           H  
ATOM   7065 1HB  LYS A 463      31.918  56.178   1.137  1.00  2.30           H  
ATOM   7066 2HB  LYS A 463      30.305  56.450   1.739  1.00  2.30           H  
ATOM   7067 1HG  LYS A 463      32.738  56.287   3.547  1.00  2.30           H  
ATOM   7068 2HG  LYS A 463      32.035  57.780   2.914  1.00  2.30           H  
ATOM   7069 1HD  LYS A 463      29.880  57.186   4.011  1.00  2.30           H  
ATOM   7070 2HD  LYS A 463      30.650  55.731   4.668  1.00  2.30           H  
ATOM   7071 1HE  LYS A 463      32.310  57.113   5.842  1.00  2.30           H  
ATOM   7072 2HE  LYS A 463      31.538  58.583   5.211  1.00  2.30           H  
ATOM   7073 1HZ  LYS A 463      30.811  58.082   7.431  1.00  2.30           H  
ATOM   7074 2HZ  LYS A 463      29.546  57.962   6.384  1.00  2.30           H  
ATOM   7075 3HZ  LYS A 463      30.250  56.597   6.982  1.00  2.30           H  
ATOM   7076  N   PRO A 464      30.188  52.556   0.931  1.00  2.71           N  
ATOM   7077  CA  PRO A 464      29.641  51.801  -0.184  1.00  2.71           C  
ATOM   7078  C   PRO A 464      28.144  52.030  -0.360  1.00  2.71           C  
ATOM   7079  O   PRO A 464      27.546  52.770   0.421  1.00  2.71           O  
ATOM   7080  OXT PRO A 464      27.507  51.174  -0.980  1.00  2.71           O  
ATOM   7081  CB  PRO A 464      29.871  50.369   0.253  1.00  2.71           C  
ATOM   7082  CG  PRO A 464      29.803  50.413   1.762  1.00  2.71           C  
ATOM   7083  CD  PRO A 464      30.407  51.744   2.141  1.00  2.71           C  
ATOM   7084  HA  PRO A 464      30.192  52.039  -1.107  1.00  2.71           H  
ATOM   7085 1HB  PRO A 464      29.095  49.747  -0.175  1.00  2.71           H  
ATOM   7086 2HB  PRO A 464      30.839  50.016  -0.130  1.00  2.71           H  
ATOM   7087 1HG  PRO A 464      28.756  50.308   2.088  1.00  2.71           H  
ATOM   7088 2HG  PRO A 464      30.330  49.571   2.186  1.00  2.71           H  
ATOM   7089 1HD  PRO A 464      29.912  52.170   3.027  1.00  2.71           H  
ATOM   7090 2HD  PRO A 464      31.471  51.566   2.299  1.00  2.71           H  
TER    7091
ENDMDL

REMARK ID 530905 MODEL 3 2023-06-17_00000205_1_19
PFRMAT TS
TARGET 2023-06-17_00000205_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      -7.829  12.869  -2.408  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.788  12.500  -3.360  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.942  11.334  -2.860  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.136  11.483  -1.945  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.893  13.696  -3.657  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.800  13.416  -4.676  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.753  14.853  -4.993  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.877  15.902  -5.903  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.989  13.865  -2.452  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.684  12.385  -2.639  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.541  12.617  -1.474  1.00 10.00           H  
ATOM     12  HA  MET A   1      -7.268  12.186  -4.287  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.500  14.516  -4.032  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.415  14.032  -2.736  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.172  12.602  -4.314  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.252  13.102  -5.617  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.371  16.830  -6.169  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.198  15.389  -6.810  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.748  16.127  -5.286  1.00 10.00           H  
ATOM     20  N   GLY A   2      -6.159  10.158  -3.441  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -5.427   8.932  -3.086  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.150   8.066  -2.051  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.851   6.882  -1.912  1.00 10.00           O  
ATOM     24  H   GLY A   2      -6.835  10.099  -4.191  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.257   8.348  -3.991  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.442   9.200  -2.704  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.131   8.662  -1.366  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.957   7.992  -0.357  1.00 10.00           C  
ATOM     29  C   SER A   3      -9.204   7.392  -1.000  1.00 10.00           C  
ATOM     30  O   SER A   3     -10.038   6.772  -0.342  1.00 10.00           O  
ATOM     31  CB  SER A   3      -8.349   8.971   0.731  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.202   9.970   0.231  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.287   9.639  -1.537  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.379   7.180   0.089  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.843   8.436   1.541  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -7.450   9.429   1.141  1.00 10.00           H  
ATOM     37  HG  SER A   3     -10.036   9.529   0.041  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.340   7.650  -2.290  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.444   7.193  -3.122  1.00 10.00           C  
ATOM     40  C   SER A   4     -10.508   5.690  -3.232  1.00 10.00           C  
ATOM     41  O   SER A   4      -9.483   5.025  -3.318  1.00 10.00           O  
ATOM     42  CB  SER A   4     -10.335   7.737  -4.522  1.00 10.00           C  
ATOM     43  OG  SER A   4     -11.308   7.141  -5.356  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.600   8.171  -2.726  1.00 10.00           H  
ATOM     45  HA  SER A   4     -11.378   7.540  -2.676  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -10.466   8.817  -4.516  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -9.349   7.531  -4.901  1.00 10.00           H  
ATOM     48  HG  SER A   4     -12.152   7.515  -5.080  1.00 10.00           H  
ATOM     49  N   HIS A   5     -11.720   5.177  -3.333  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -11.971   3.757  -3.530  1.00 10.00           C  
ATOM     51  C   HIS A   5     -11.395   3.209  -4.861  1.00 10.00           C  
ATOM     52  O   HIS A   5     -11.355   1.992  -5.059  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -13.476   3.501  -3.423  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -14.260   4.264  -4.430  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -14.541   5.623  -4.287  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -14.810   3.890  -5.592  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -15.191   6.035  -5.351  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -15.389   5.006  -6.143  1.00 10.00           N  
ATOM     59  H   HIS A   5     -12.511   5.796  -3.245  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -11.490   3.206  -2.722  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -13.683   2.440  -3.557  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -13.824   3.773  -2.430  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -14.791   2.892  -6.027  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -15.519   7.054  -5.533  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -15.878   5.031  -7.036  1.00 10.00           H  
ATOM     66  N   HIS A   6     -10.950   4.102  -5.765  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -10.312   3.679  -7.016  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.780   3.838  -7.013  1.00 10.00           C  
ATOM     69  O   HIS A   6      -8.139   3.610  -8.042  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -10.836   4.460  -8.222  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -12.267   4.235  -8.556  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -12.744   3.022  -9.019  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -13.314   5.072  -8.541  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -14.040   3.126  -9.256  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -14.414   4.362  -8.974  1.00 10.00           N  
ATOM     76  H   HIS A   6     -11.036   5.100  -5.575  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -10.526   2.626  -7.186  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -10.703   5.531  -8.030  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -10.234   4.218  -9.094  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -12.245   2.154  -9.022  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -13.413   6.122  -8.264  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -14.609   2.274  -9.626  1.00 10.00           H  
ATOM     83  N   HIS A   7      -8.192   4.215  -5.875  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.744   4.438  -5.811  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.100   3.655  -4.682  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.731   3.371  -3.667  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.435   5.928  -5.673  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.804   6.714  -6.901  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.089   7.124  -7.172  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.053   7.137  -7.938  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.116   7.762  -8.323  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.893   7.787  -8.809  1.00 10.00           N  
ATOM     93  H   HIS A   7      -8.745   4.372  -5.036  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.287   4.095  -6.736  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.994   6.329  -4.823  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.374   6.067  -5.463  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.982   6.982  -8.063  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.999   8.193  -8.791  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -6.614   8.209  -9.681  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.828   3.297  -4.857  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.196   2.450  -3.861  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.816   2.921  -3.398  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.789   2.555  -3.970  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.090   1.060  -4.476  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.442   0.591  -5.031  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.500   0.233  -4.226  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.882   0.449  -6.311  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.530  -0.112  -4.979  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.181   0.008  -6.245  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.331   3.575  -5.687  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.830   2.391  -2.978  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.364   1.078  -5.277  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.737   0.352  -3.731  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.317   0.651  -7.218  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -8.501  -0.434  -4.613  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.772  -0.185  -7.040  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.783   3.705  -2.328  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.520   4.263  -1.834  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.772   3.192  -1.045  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.796   3.179   0.186  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.811   5.474  -0.935  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.620   6.317  -0.600  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.740   7.550   0.007  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.700   6.116  -0.779  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.461   8.071   0.180  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.351   7.232  -0.296  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.650   3.953  -1.874  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.896   4.583  -2.671  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.560   6.110  -1.414  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.241   5.123   0.002  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.588   7.963   0.346  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.263   5.294  -1.210  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.581   9.049   0.644  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.129   2.280  -1.780  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.497   1.118  -1.156  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.030   1.131  -0.989  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.491   1.147   0.152  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.155  -0.107  -2.003  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.643  -1.383  -1.457  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.331  -2.576  -2.024  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.391  -1.671  -0.375  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.861  -3.549  -1.328  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.502  -3.027  -0.314  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.183   2.371  -2.792  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.070   0.982  -0.171  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.925  -0.180  -2.107  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.571   0.021  -2.999  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       1.808  -0.956   0.338  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.761  -4.616  -1.544  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       1.985  -3.563   0.418  1.00 10.00           H  
ATOM    151  N   SER A  11       2.759   1.260  -2.121  1.00 13.35           N  
ATOM    152  CA  SER A  11       4.074   0.984  -1.417  1.00 13.35           C  
ATOM    153  C   SER A  11       4.679   2.105  -0.559  1.00 13.35           C  
ATOM    154  O   SER A  11       5.595   1.859   0.227  1.00 13.35           O  
ATOM    155  CB  SER A  11       5.165   0.569  -2.387  1.00 13.35           C  
ATOM    156  OG  SER A  11       5.489   1.605  -3.272  1.00 13.35           O  
ATOM    157  H   SER A  11       3.457   1.355  -2.865  1.00 13.35           H  
ATOM    158  HA  SER A  11       3.929   0.101  -0.787  1.00 13.35           H  
ATOM    159 1HB  SER A  11       6.049   0.318  -1.804  1.00 13.35           H  
ATOM    160 2HB  SER A  11       4.900  -0.317  -2.913  1.00 13.35           H  
ATOM    161  HG  SER A  11       4.691   1.739  -3.817  1.00 13.35           H  
ATOM    162  N   SER A  12       4.180   3.326  -0.724  1.00 12.92           N  
ATOM    163  CA  SER A  12       4.680   4.456   0.042  1.00 12.92           C  
ATOM    164  C   SER A  12       3.722   4.796   1.172  1.00 12.92           C  
ATOM    165  O   SER A  12       3.889   5.804   1.861  1.00 12.92           O  
ATOM    166  CB  SER A  12       4.874   5.662  -0.846  1.00 12.92           C  
ATOM    167  OG  SER A  12       5.849   5.415  -1.826  1.00 12.92           O  
ATOM    168  H   SER A  12       3.436   3.462  -1.385  1.00 12.92           H  
ATOM    169  HA  SER A  12       5.641   4.191   0.476  1.00 12.92           H  
ATOM    170 1HB  SER A  12       3.934   5.914  -1.300  1.00 12.92           H  
ATOM    171 2HB  SER A  12       5.176   6.509  -0.235  1.00 12.92           H  
ATOM    172  HG  SER A  12       6.040   6.265  -2.231  1.00 12.92           H  
ATOM    173  N   GLY A  13       2.704   3.956   1.378  1.00 12.46           N  
ATOM    174  CA  GLY A  13       1.656   4.208   2.369  1.00 12.46           C  
ATOM    175  C   GLY A  13       2.126   3.916   3.792  1.00 12.46           C  
ATOM    176  O   GLY A  13       1.564   3.080   4.497  1.00 12.46           O  
ATOM    177  H   GLY A  13       2.654   3.096   0.836  1.00 12.46           H  
ATOM    178 1HA  GLY A  13       1.327   5.245   2.293  1.00 12.46           H  
ATOM    179 2HA  GLY A  13       0.792   3.586   2.136  1.00 12.46           H  
ATOM    180  N   LEU A  14       3.170   4.611   4.214  1.00 11.97           N  
ATOM    181  CA  LEU A  14       3.755   4.401   5.524  1.00 11.97           C  
ATOM    182  C   LEU A  14       3.027   5.209   6.574  1.00 11.97           C  
ATOM    183  O   LEU A  14       2.949   6.435   6.497  1.00 11.97           O  
ATOM    184  CB  LEU A  14       5.237   4.791   5.517  1.00 11.97           C  
ATOM    185  CG  LEU A  14       5.974   4.615   6.856  1.00 11.97           C  
ATOM    186  CD1 LEU A  14       6.010   3.154   7.208  1.00 11.97           C  
ATOM    187  CD2 LEU A  14       7.380   5.176   6.741  1.00 11.97           C  
ATOM    188  H   LEU A  14       3.563   5.296   3.573  1.00 11.97           H  
ATOM    189  HA  LEU A  14       3.666   3.344   5.782  1.00 11.97           H  
ATOM    190 1HB  LEU A  14       5.749   4.186   4.771  1.00 11.97           H  
ATOM    191 2HB  LEU A  14       5.316   5.836   5.225  1.00 11.97           H  
ATOM    192  HG  LEU A  14       5.433   5.142   7.647  1.00 11.97           H  
ATOM    193 1HD1 LEU A  14       6.522   3.018   8.153  1.00 11.97           H  
ATOM    194 2HD1 LEU A  14       4.994   2.770   7.292  1.00 11.97           H  
ATOM    195 3HD1 LEU A  14       6.534   2.622   6.429  1.00 11.97           H  
ATOM    196 1HD2 LEU A  14       7.890   5.054   7.693  1.00 11.97           H  
ATOM    197 2HD2 LEU A  14       7.929   4.645   5.960  1.00 11.97           H  
ATOM    198 3HD2 LEU A  14       7.328   6.235   6.493  1.00 11.97           H  
ATOM    199  N   VAL A  15       2.494   4.519   7.561  1.00 11.46           N  
ATOM    200  CA  VAL A  15       1.781   5.176   8.628  1.00 11.46           C  
ATOM    201  C   VAL A  15       2.815   5.710   9.619  1.00 11.46           C  
ATOM    202  O   VAL A  15       3.667   4.941  10.061  1.00 11.46           O  
ATOM    203  CB  VAL A  15       0.839   4.182   9.314  1.00 11.46           C  
ATOM    204  CG1 VAL A  15       0.165   4.836  10.488  1.00 11.46           C  
ATOM    205  CG2 VAL A  15      -0.183   3.693   8.297  1.00 11.46           C  
ATOM    206  H   VAL A  15       2.581   3.510   7.560  1.00 11.46           H  
ATOM    207  HA  VAL A  15       1.172   5.960   8.199  1.00 11.46           H  
ATOM    208  HB  VAL A  15       1.418   3.335   9.690  1.00 11.46           H  
ATOM    209 1HG1 VAL A  15      -0.494   4.121  10.979  1.00 11.46           H  
ATOM    210 2HG1 VAL A  15       0.927   5.170  11.190  1.00 11.46           H  
ATOM    211 3HG1 VAL A  15      -0.419   5.690  10.152  1.00 11.46           H  
ATOM    212 1HG2 VAL A  15      -0.853   2.972   8.767  1.00 11.46           H  
ATOM    213 2HG2 VAL A  15      -0.758   4.538   7.924  1.00 11.46           H  
ATOM    214 3HG2 VAL A  15       0.336   3.207   7.460  1.00 11.46           H  
ATOM    215  N   PRO A  16       2.783   6.996   9.999  1.00 10.91           N  
ATOM    216  CA  PRO A  16       3.725   7.590  10.920  1.00 10.91           C  
ATOM    217  C   PRO A  16       3.788   6.783  12.200  1.00 10.91           C  
ATOM    218  O   PRO A  16       2.760   6.372  12.736  1.00 10.91           O  
ATOM    219  CB  PRO A  16       3.112   8.973  11.164  1.00 10.91           C  
ATOM    220  CG  PRO A  16       2.369   9.277   9.883  1.00 10.91           C  
ATOM    221  CD  PRO A  16       1.797   7.949   9.440  1.00 10.91           C  
ATOM    222  HA  PRO A  16       4.712   7.657  10.442  1.00 10.91           H  
ATOM    223 1HB  PRO A  16       2.455   8.944  12.045  1.00 10.91           H  
ATOM    224 2HB  PRO A  16       3.907   9.703  11.378  1.00 10.91           H  
ATOM    225 1HG  PRO A  16       1.590  10.035  10.062  1.00 10.91           H  
ATOM    226 2HG  PRO A  16       3.058   9.702   9.138  1.00 10.91           H  
ATOM    227 1HD  PRO A  16       0.795   7.780   9.855  1.00 10.91           H  
ATOM    228 2HD  PRO A  16       1.816   7.951   8.338  1.00 10.91           H  
ATOM    229  N   ARG A  17       5.003   6.600  12.710  1.00 10.26           N  
ATOM    230  CA  ARG A  17       5.251   5.837  13.934  1.00 10.26           C  
ATOM    231  C   ARG A  17       4.407   6.267  15.125  1.00 10.26           C  
ATOM    232  O   ARG A  17       4.100   5.458  15.997  1.00 10.26           O  
ATOM    233  CB  ARG A  17       6.713   5.886  14.323  1.00 10.26           C  
ATOM    234  CG  ARG A  17       7.050   4.978  15.486  1.00 10.26           C  
ATOM    235  CD  ARG A  17       8.492   4.937  15.764  1.00 10.26           C  
ATOM    236  NE  ARG A  17       9.203   4.463  14.602  1.00 10.26           N  
ATOM    237  CZ  ARG A  17       9.292   3.173  14.232  1.00 10.26           C  
ATOM    238  NH1 ARG A  17       8.720   2.217  14.914  1.00 10.26           N  
ATOM    239  NH2 ARG A  17       9.939   2.836  13.164  1.00 10.26           N  
ATOM    240  H   ARG A  17       5.798   6.976  12.214  1.00 10.26           H  
ATOM    241  HA  ARG A  17       5.012   4.795  13.719  1.00 10.26           H  
ATOM    242 1HB  ARG A  17       7.330   5.595  13.475  1.00 10.26           H  
ATOM    243 2HB  ARG A  17       6.987   6.904  14.602  1.00 10.26           H  
ATOM    244 1HG  ARG A  17       6.540   5.338  16.381  1.00 10.26           H  
ATOM    245 2HG  ARG A  17       6.714   3.965  15.261  1.00 10.26           H  
ATOM    246 1HD  ARG A  17       8.852   5.936  16.007  1.00 10.26           H  
ATOM    247 2HD  ARG A  17       8.694   4.259  16.593  1.00 10.26           H  
ATOM    248  HE  ARG A  17       9.666   5.149  14.022  1.00 10.26           H  
ATOM    249 1HH1 ARG A  17       8.190   2.416  15.747  1.00 10.26           H  
ATOM    250 2HH1 ARG A  17       8.823   1.255  14.553  1.00 10.26           H  
ATOM    251 1HH2 ARG A  17      10.401   3.528  12.595  1.00 10.26           H  
ATOM    252 2HH2 ARG A  17       9.952   1.839  12.923  1.00 10.26           H  
ATOM    253  N   GLY A  18       4.065   7.552  15.185  1.00  9.45           N  
ATOM    254  CA  GLY A  18       3.302   8.088  16.301  1.00  9.45           C  
ATOM    255  C   GLY A  18       1.803   7.770  16.228  1.00  9.45           C  
ATOM    256  O   GLY A  18       1.051   8.133  17.136  1.00  9.45           O  
ATOM    257  H   GLY A  18       4.338   8.162  14.430  1.00  9.45           H  
ATOM    258 1HA  GLY A  18       3.708   7.691  17.231  1.00  9.45           H  
ATOM    259 2HA  GLY A  18       3.439   9.167  16.337  1.00  9.45           H  
ATOM    260  N   SER A  19       1.349   7.134  15.146  1.00  8.40           N  
ATOM    261  CA  SER A  19      -0.061   6.795  15.030  1.00  8.40           C  
ATOM    262  C   SER A  19      -0.441   5.843  16.159  1.00  8.40           C  
ATOM    263  O   SER A  19       0.286   4.898  16.462  1.00  8.40           O  
ATOM    264  CB  SER A  19      -0.342   6.156  13.691  1.00  8.40           C  
ATOM    265  OG  SER A  19      -1.685   5.761  13.592  1.00  8.40           O  
ATOM    266  H   SER A  19       1.985   6.854  14.400  1.00  8.40           H  
ATOM    267  HA  SER A  19      -0.654   7.704  15.125  1.00  8.40           H  
ATOM    268 1HB  SER A  19      -0.097   6.857  12.891  1.00  8.40           H  
ATOM    269 2HB  SER A  19       0.307   5.289  13.571  1.00  8.40           H  
ATOM    270  HG  SER A  19      -1.855   5.205  14.368  1.00  8.40           H  
ATOM    271  N   HIS A  20      -1.583   6.078  16.780  1.00  7.13           N  
ATOM    272  CA  HIS A  20      -2.012   5.221  17.877  1.00  7.13           C  
ATOM    273  C   HIS A  20      -2.462   3.845  17.375  1.00  7.13           C  
ATOM    274  O   HIS A  20      -3.196   3.755  16.389  1.00  7.13           O  
ATOM    275  CB  HIS A  20      -3.141   5.941  18.641  1.00  7.13           C  
ATOM    276  CG  HIS A  20      -3.540   5.354  19.969  1.00  7.13           C  
ATOM    277  ND1 HIS A  20      -4.333   4.244  20.088  1.00  7.13           N  
ATOM    278  CD2 HIS A  20      -3.251   5.747  21.232  1.00  7.13           C  
ATOM    279  CE1 HIS A  20      -4.517   3.969  21.367  1.00  7.13           C  
ATOM    280  NE2 HIS A  20      -3.872   4.869  22.085  1.00  7.13           N  
ATOM    281  H   HIS A  20      -2.150   6.865  16.501  1.00  7.13           H  
ATOM    282  HA  HIS A  20      -1.180   5.067  18.564  1.00  7.13           H  
ATOM    283 1HB  HIS A  20      -2.846   6.977  18.813  1.00  7.13           H  
ATOM    284 2HB  HIS A  20      -4.030   5.963  18.012  1.00  7.13           H  
ATOM    285  HD1 HIS A  20      -4.780   3.756  19.337  1.00  7.13           H  
ATOM    286  HD2 HIS A  20      -2.662   6.572  21.632  1.00  7.13           H  
ATOM    287  HE1 HIS A  20      -5.119   3.108  21.661  1.00  7.13           H  
ATOM    288  N   MET A  21      -2.053   2.782  18.071  1.00  5.75           N  
ATOM    289  CA  MET A  21      -2.545   1.438  17.777  1.00  5.75           C  
ATOM    290  C   MET A  21      -3.798   1.251  18.613  1.00  5.75           C  
ATOM    291  O   MET A  21      -3.755   1.533  19.807  1.00  5.75           O  
ATOM    292  CB  MET A  21      -1.532   0.343  18.142  1.00  5.75           C  
ATOM    293  CG  MET A  21      -2.023  -1.115  17.831  1.00  5.75           C  
ATOM    294  SD  MET A  21      -0.801  -2.419  18.228  1.00  5.75           S  
ATOM    295  CE  MET A  21      -1.731  -3.942  17.931  1.00  5.75           C  
ATOM    296  H   MET A  21      -1.414   2.919  18.843  1.00  5.75           H  
ATOM    297  HA  MET A  21      -2.761   1.369  16.718  1.00  5.75           H  
ATOM    298 1HB  MET A  21      -0.602   0.506  17.600  1.00  5.75           H  
ATOM    299 2HB  MET A  21      -1.307   0.395  19.208  1.00  5.75           H  
ATOM    300 1HG  MET A  21      -2.931  -1.316  18.401  1.00  5.75           H  
ATOM    301 2HG  MET A  21      -2.271  -1.194  16.773  1.00  5.75           H  
ATOM    302 1HE  MET A  21      -1.107  -4.802  18.109  1.00  5.75           H  
ATOM    303 2HE  MET A  21      -2.596  -3.982  18.593  1.00  5.75           H  
ATOM    304 3HE  MET A  21      -2.056  -3.958  16.905  1.00  5.75           H  
ATOM    305  N   PRO A  22      -4.927   0.808  18.068  1.00  4.43           N  
ATOM    306  CA  PRO A  22      -6.121   0.579  18.844  1.00  4.43           C  
ATOM    307  C   PRO A  22      -5.764  -0.301  20.025  1.00  4.43           C  
ATOM    308  O   PRO A  22      -5.028  -1.275  19.880  1.00  4.43           O  
ATOM    309  CB  PRO A  22      -7.032  -0.118  17.839  1.00  4.43           C  
ATOM    310  CG  PRO A  22      -6.587   0.439  16.492  1.00  4.43           C  
ATOM    311  CD  PRO A  22      -5.076   0.617  16.617  1.00  4.43           C  
ATOM    312  HA  PRO A  22      -6.534   1.544  19.175  1.00  4.43           H  
ATOM    313 1HB  PRO A  22      -6.935  -1.199  17.929  1.00  4.43           H  
ATOM    314 2HB  PRO A  22      -8.071   0.124  18.072  1.00  4.43           H  
ATOM    315 1HG  PRO A  22      -6.867  -0.260  15.685  1.00  4.43           H  
ATOM    316 2HG  PRO A  22      -7.106   1.386  16.285  1.00  4.43           H  
ATOM    317 1HD  PRO A  22      -4.507  -0.237  16.265  1.00  4.43           H  
ATOM    318 2HD  PRO A  22      -4.811   1.543  16.081  1.00  4.43           H  
ATOM    319  N   SER A  23      -6.314   0.041  21.186  1.00  3.31           N  
ATOM    320  CA  SER A  23      -6.072  -0.639  22.463  1.00  3.31           C  
ATOM    321  C   SER A  23      -6.443  -2.126  22.549  1.00  3.31           C  
ATOM    322  O   SER A  23      -6.096  -2.792  23.529  1.00  3.31           O  
ATOM    323  CB  SER A  23      -6.783   0.142  23.550  1.00  3.31           C  
ATOM    324  OG  SER A  23      -8.173   0.171  23.329  1.00  3.31           O  
ATOM    325  H   SER A  23      -6.924   0.846  21.202  1.00  3.31           H  
ATOM    326  HA  SER A  23      -5.002  -0.568  22.659  1.00  3.31           H  
ATOM    327 1HB  SER A  23      -6.578  -0.313  24.517  1.00  3.31           H  
ATOM    328 2HB  SER A  23      -6.395   1.160  23.575  1.00  3.31           H  
ATOM    329  HG  SER A  23      -8.494  -0.754  23.329  1.00  3.31           H  
ATOM    330  N   HIS A  24      -7.128  -2.641  21.539  1.00  2.45           N  
ATOM    331  CA  HIS A  24      -7.548  -4.026  21.534  1.00  2.45           C  
ATOM    332  C   HIS A  24      -7.200  -4.695  20.218  1.00  2.45           C  
ATOM    333  O   HIS A  24      -7.429  -4.144  19.138  1.00  2.45           O  
ATOM    334  CB  HIS A  24      -9.055  -4.141  21.800  1.00  2.45           C  
ATOM    335  CG  HIS A  24      -9.482  -3.624  23.168  1.00  2.45           C  
ATOM    336  ND1 HIS A  24      -9.664  -2.277  23.440  1.00  2.45           N  
ATOM    337  CD2 HIS A  24      -9.748  -4.277  24.321  1.00  2.45           C  
ATOM    338  CE1 HIS A  24     -10.024  -2.136  24.708  1.00  2.45           C  
ATOM    339  NE2 HIS A  24     -10.083  -3.332  25.258  1.00  2.45           N  
ATOM    340  H   HIS A  24      -7.357  -2.036  20.766  1.00  2.45           H  
ATOM    341  HA  HIS A  24      -7.033  -4.571  22.325  1.00  2.45           H  
ATOM    342 1HB  HIS A  24      -9.603  -3.586  21.035  1.00  2.45           H  
ATOM    343 2HB  HIS A  24      -9.355  -5.187  21.724  1.00  2.45           H  
ATOM    344  HD2 HIS A  24      -9.705  -5.358  24.477  1.00  2.45           H  
ATOM    345  HE1 HIS A  24     -10.233  -1.190  25.209  1.00  2.45           H  
ATOM    346  HE2 HIS A  24     -10.332  -3.527  26.212  1.00  2.45           H  
ATOM    347  N   PHE A  25      -6.732  -5.927  20.316  1.00  1.84           N  
ATOM    348  CA  PHE A  25      -6.364  -6.700  19.144  1.00  1.84           C  
ATOM    349  C   PHE A  25      -7.542  -6.962  18.245  1.00  1.84           C  
ATOM    350  O   PHE A  25      -7.397  -6.949  17.034  1.00  1.84           O  
ATOM    351  CB  PHE A  25      -5.676  -7.983  19.559  1.00  1.84           C  
ATOM    352  CG  PHE A  25      -4.279  -7.706  19.947  1.00  1.84           C  
ATOM    353  CD1 PHE A  25      -4.009  -7.008  21.105  1.00  1.84           C  
ATOM    354  CD2 PHE A  25      -3.228  -8.125  19.159  1.00  1.84           C  
ATOM    355  CE1 PHE A  25      -2.715  -6.727  21.463  1.00  1.84           C  
ATOM    356  CE2 PHE A  25      -1.930  -7.853  19.509  1.00  1.84           C  
ATOM    357  CZ  PHE A  25      -1.678  -7.151  20.668  1.00  1.84           C  
ATOM    358  H   PHE A  25      -6.585  -6.327  21.233  1.00  1.84           H  
ATOM    359  HA  PHE A  25      -5.636  -6.115  18.577  1.00  1.84           H  
ATOM    360 1HB  PHE A  25      -6.195  -8.441  20.401  1.00  1.84           H  
ATOM    361 2HB  PHE A  25      -5.681  -8.685  18.736  1.00  1.84           H  
ATOM    362  HD1 PHE A  25      -4.834  -6.672  21.734  1.00  1.84           H  
ATOM    363  HD2 PHE A  25      -3.438  -8.676  18.261  1.00  1.84           H  
ATOM    364  HE1 PHE A  25      -2.511  -6.172  22.380  1.00  1.84           H  
ATOM    365  HE2 PHE A  25      -1.099  -8.191  18.879  1.00  1.84           H  
ATOM    366  HZ  PHE A  25      -0.666  -6.936  20.959  1.00  1.84           H  
ATOM    367  N   ASP A  26      -8.721  -7.180  18.821  1.00  1.44           N  
ATOM    368  CA  ASP A  26      -9.887  -7.446  17.992  1.00  1.44           C  
ATOM    369  C   ASP A  26     -10.136  -6.265  17.044  1.00  1.44           C  
ATOM    370  O   ASP A  26     -10.459  -6.452  15.871  1.00  1.44           O  
ATOM    371  CB  ASP A  26     -11.127  -7.647  18.869  1.00  1.44           C  
ATOM    372  CG  ASP A  26     -11.102  -8.948  19.688  1.00  1.44           C  
ATOM    373  OD1 ASP A  26     -10.277  -9.791  19.417  1.00  1.44           O  
ATOM    374  OD2 ASP A  26     -11.901  -9.075  20.578  1.00  1.44           O  
ATOM    375  H   ASP A  26      -8.799  -7.173  19.827  1.00  1.44           H  
ATOM    376  HA  ASP A  26      -9.705  -8.343  17.398  1.00  1.44           H  
ATOM    377 1HB  ASP A  26     -11.221  -6.804  19.556  1.00  1.44           H  
ATOM    378 2HB  ASP A  26     -12.016  -7.646  18.237  1.00  1.44           H  
ATOM    379  N   THR A  27      -9.942  -5.039  17.541  1.00  1.19           N  
ATOM    380  CA  THR A  27     -10.139  -3.856  16.714  1.00  1.19           C  
ATOM    381  C   THR A  27      -9.094  -3.803  15.620  1.00  1.19           C  
ATOM    382  O   THR A  27      -9.394  -3.509  14.461  1.00  1.19           O  
ATOM    383  CB  THR A  27     -10.089  -2.556  17.531  1.00  1.19           C  
ATOM    384  OG1 THR A  27     -11.149  -2.551  18.504  1.00  1.19           O  
ATOM    385  CG2 THR A  27     -10.232  -1.359  16.599  1.00  1.19           C  
ATOM    386  H   THR A  27      -9.641  -4.933  18.500  1.00  1.19           H  
ATOM    387  HA  THR A  27     -11.118  -3.924  16.241  1.00  1.19           H  
ATOM    388  HB  THR A  27      -9.134  -2.494  18.053  1.00  1.19           H  
ATOM    389  HG1 THR A  27     -11.134  -1.721  18.990  1.00  1.19           H  
ATOM    390 1HG2 THR A  27     -10.195  -0.439  17.175  1.00  1.19           H  
ATOM    391 2HG2 THR A  27      -9.418  -1.368  15.872  1.00  1.19           H  
ATOM    392 3HG2 THR A  27     -11.182  -1.415  16.079  1.00  1.19           H  
ATOM    393  N   VAL A  28      -7.853  -4.092  15.987  1.00  1.05           N  
ATOM    394  CA  VAL A  28      -6.776  -4.034  15.017  1.00  1.05           C  
ATOM    395  C   VAL A  28      -6.966  -5.083  13.926  1.00  1.05           C  
ATOM    396  O   VAL A  28      -6.884  -4.786  12.735  1.00  1.05           O  
ATOM    397  CB  VAL A  28      -5.436  -4.276  15.706  1.00  1.05           C  
ATOM    398  CG1 VAL A  28      -4.350  -4.367  14.688  1.00  1.05           C  
ATOM    399  CG2 VAL A  28      -5.193  -3.188  16.651  1.00  1.05           C  
ATOM    400  H   VAL A  28      -7.662  -4.324  16.965  1.00  1.05           H  
ATOM    401  HA  VAL A  28      -6.772  -3.043  14.564  1.00  1.05           H  
ATOM    402  HB  VAL A  28      -5.471  -5.225  16.237  1.00  1.05           H  
ATOM    403 1HG1 VAL A  28      -3.405  -4.547  15.170  1.00  1.05           H  
ATOM    404 2HG1 VAL A  28      -4.568  -5.173  13.997  1.00  1.05           H  
ATOM    405 3HG1 VAL A  28      -4.298  -3.445  14.156  1.00  1.05           H  
ATOM    406 1HG2 VAL A  28      -4.272  -3.329  17.155  1.00  1.05           H  
ATOM    407 2HG2 VAL A  28      -5.170  -2.278  16.101  1.00  1.05           H  
ATOM    408 3HG2 VAL A  28      -5.993  -3.164  17.376  1.00  1.05           H  
ATOM    409  N   GLN A  29      -7.316  -6.300  14.328  1.00  0.98           N  
ATOM    410  CA  GLN A  29      -7.522  -7.398  13.400  1.00  0.98           C  
ATOM    411  C   GLN A  29      -8.625  -7.112  12.401  1.00  0.98           C  
ATOM    412  O   GLN A  29      -8.503  -7.474  11.226  1.00  0.98           O  
ATOM    413  CB  GLN A  29      -7.877  -8.665  14.179  1.00  0.98           C  
ATOM    414  CG  GLN A  29      -6.735  -9.227  14.934  1.00  0.98           C  
ATOM    415  CD  GLN A  29      -7.049 -10.328  15.795  1.00  0.98           C  
ATOM    416  OE1 GLN A  29      -8.102 -10.971  15.686  1.00  0.98           O  
ATOM    417  NE2 GLN A  29      -6.118 -10.597  16.708  1.00  0.98           N  
ATOM    418  H   GLN A  29      -7.407  -6.479  15.320  1.00  0.98           H  
ATOM    419  HA  GLN A  29      -6.595  -7.560  12.855  1.00  0.98           H  
ATOM    420 1HB  GLN A  29      -8.669  -8.430  14.895  1.00  0.98           H  
ATOM    421 2HB  GLN A  29      -8.264  -9.418  13.509  1.00  0.98           H  
ATOM    422 1HG  GLN A  29      -6.022  -9.595  14.228  1.00  0.98           H  
ATOM    423 2HG  GLN A  29      -6.324  -8.468  15.535  1.00  0.98           H  
ATOM    424 1HE2 GLN A  29      -6.249 -11.344  17.361  1.00  0.98           H  
ATOM    425 2HE2 GLN A  29      -5.289 -10.039  16.747  1.00  0.98           H  
ATOM    426  N   LEU A  30      -9.686  -6.450  12.864  1.00  0.97           N  
ATOM    427  CA  LEU A  30     -10.827  -6.136  12.029  1.00  0.97           C  
ATOM    428  C   LEU A  30     -10.696  -4.868  11.191  1.00  0.97           C  
ATOM    429  O   LEU A  30     -11.179  -4.844  10.055  1.00  0.97           O  
ATOM    430  CB  LEU A  30     -12.061  -6.002  12.913  1.00  0.97           C  
ATOM    431  CG  LEU A  30     -12.494  -7.274  13.619  1.00  0.97           C  
ATOM    432  CD1 LEU A  30     -13.627  -6.946  14.570  1.00  0.97           C  
ATOM    433  CD2 LEU A  30     -12.904  -8.292  12.584  1.00  0.97           C  
ATOM    434  H   LEU A  30      -9.728  -6.201  13.855  1.00  0.97           H  
ATOM    435  HA  LEU A  30     -10.979  -6.973  11.353  1.00  0.97           H  
ATOM    436 1HB  LEU A  30     -11.844  -5.259  13.686  1.00  0.97           H  
ATOM    437 2HB  LEU A  30     -12.891  -5.636  12.311  1.00  0.97           H  
ATOM    438  HG  LEU A  30     -11.667  -7.678  14.197  1.00  0.97           H  
ATOM    439 1HD1 LEU A  30     -13.939  -7.852  15.088  1.00  0.97           H  
ATOM    440 2HD1 LEU A  30     -13.278  -6.210  15.298  1.00  0.97           H  
ATOM    441 3HD1 LEU A  30     -14.467  -6.536  14.011  1.00  0.97           H  
ATOM    442 1HD2 LEU A  30     -13.207  -9.218  13.076  1.00  0.97           H  
ATOM    443 2HD2 LEU A  30     -13.732  -7.907  11.991  1.00  0.97           H  
ATOM    444 3HD2 LEU A  30     -12.059  -8.489  11.939  1.00  0.97           H  
ATOM    445  N   HIS A  31     -10.042  -3.828  11.710  1.00  1.01           N  
ATOM    446  CA  HIS A  31     -10.015  -2.559  10.994  1.00  1.01           C  
ATOM    447  C   HIS A  31      -8.642  -2.002  10.582  1.00  1.01           C  
ATOM    448  O   HIS A  31      -8.578  -1.083   9.757  1.00  1.01           O  
ATOM    449  CB  HIS A  31     -10.734  -1.528  11.862  1.00  1.01           C  
ATOM    450  CG  HIS A  31     -12.159  -1.925  12.161  1.00  1.01           C  
ATOM    451  ND1 HIS A  31     -13.143  -1.964  11.193  1.00  1.01           N  
ATOM    452  CD2 HIS A  31     -12.749  -2.324  13.313  1.00  1.01           C  
ATOM    453  CE1 HIS A  31     -14.280  -2.361  11.742  1.00  1.01           C  
ATOM    454  NE2 HIS A  31     -14.069  -2.585  13.026  1.00  1.01           N  
ATOM    455  H   HIS A  31      -9.631  -3.884  12.639  1.00  1.01           H  
ATOM    456  HA  HIS A  31     -10.586  -2.670  10.075  1.00  1.01           H  
ATOM    457 1HB  HIS A  31     -10.201  -1.421  12.810  1.00  1.01           H  
ATOM    458 2HB  HIS A  31     -10.733  -0.561  11.365  1.00  1.01           H  
ATOM    459  HD1 HIS A  31     -12.987  -1.955  10.205  1.00  1.01           H  
ATOM    460  HD2 HIS A  31     -12.374  -2.462  14.325  1.00  1.01           H  
ATOM    461  HE1 HIS A  31     -15.181  -2.455  11.138  1.00  1.01           H  
ATOM    462  N   ALA A  32      -7.535  -2.466  11.158  1.00  1.12           N  
ATOM    463  CA  ALA A  32      -6.278  -1.840  10.775  1.00  1.12           C  
ATOM    464  C   ALA A  32      -6.042  -2.081   9.298  1.00  1.12           C  
ATOM    465  O   ALA A  32      -6.244  -3.185   8.810  1.00  1.12           O  
ATOM    466  CB  ALA A  32      -5.129  -2.380  11.598  1.00  1.12           C  
ATOM    467  H   ALA A  32      -7.532  -3.240  11.820  1.00  1.12           H  
ATOM    468  HA  ALA A  32      -6.358  -0.766  10.937  1.00  1.12           H  
ATOM    469 1HB  ALA A  32      -4.200  -1.898  11.298  1.00  1.12           H  
ATOM    470 2HB  ALA A  32      -5.329  -2.174  12.639  1.00  1.12           H  
ATOM    471 3HB  ALA A  32      -5.045  -3.450  11.454  1.00  1.12           H  
ATOM    472  N   GLY A  33      -5.636  -1.048   8.578  1.00  1.32           N  
ATOM    473  CA  GLY A  33      -5.333  -1.187   7.157  1.00  1.32           C  
ATOM    474  C   GLY A  33      -6.567  -1.123   6.255  1.00  1.32           C  
ATOM    475  O   GLY A  33      -6.445  -1.107   5.033  1.00  1.32           O  
ATOM    476  H   GLY A  33      -5.518  -0.149   9.023  1.00  1.32           H  
ATOM    477 1HA  GLY A  33      -4.621  -0.415   6.862  1.00  1.32           H  
ATOM    478 2HA  GLY A  33      -4.842  -2.146   7.003  1.00  1.32           H  
ATOM    479  N   GLN A  34      -7.761  -1.063   6.833  1.00  1.63           N  
ATOM    480  CA  GLN A  34      -8.962  -1.050   6.010  1.00  1.63           C  
ATOM    481  C   GLN A  34      -9.307   0.339   5.492  1.00  1.63           C  
ATOM    482  O   GLN A  34      -9.460   1.290   6.262  1.00  1.63           O  
ATOM    483  CB  GLN A  34     -10.141  -1.646   6.776  1.00  1.63           C  
ATOM    484  CG  GLN A  34     -11.467  -1.622   6.021  1.00  1.63           C  
ATOM    485  CD  GLN A  34     -11.517  -2.525   4.790  1.00  1.63           C  
ATOM    486  OE1 GLN A  34     -11.267  -3.739   4.859  1.00  1.63           O  
ATOM    487  NE2 GLN A  34     -11.866  -1.915   3.653  1.00  1.63           N  
ATOM    488  H   GLN A  34      -7.853  -1.059   7.851  1.00  1.63           H  
ATOM    489  HA  GLN A  34      -8.780  -1.684   5.142  1.00  1.63           H  
ATOM    490 1HB  GLN A  34      -9.914  -2.680   7.045  1.00  1.63           H  
ATOM    491 2HB  GLN A  34     -10.276  -1.096   7.707  1.00  1.63           H  
ATOM    492 1HG  GLN A  34     -12.253  -1.941   6.704  1.00  1.63           H  
ATOM    493 2HG  GLN A  34     -11.661  -0.598   5.692  1.00  1.63           H  
ATOM    494 1HE2 GLN A  34     -11.957  -2.413   2.793  1.00  1.63           H  
ATOM    495 2HE2 GLN A  34     -12.064  -0.902   3.658  1.00  1.63           H  
ATOM    496  N   GLU A  35      -9.442   0.443   4.177  1.00  2.07           N  
ATOM    497  CA  GLU A  35      -9.772   1.704   3.536  1.00  2.07           C  
ATOM    498  C   GLU A  35     -11.272   1.991   3.570  1.00  2.07           C  
ATOM    499  O   GLU A  35     -12.107   1.079   3.630  1.00  2.07           O  
ATOM    500  CB  GLU A  35      -9.261   1.711   2.096  1.00  2.07           C  
ATOM    501  CG  GLU A  35      -7.736   1.608   1.978  1.00  2.07           C  
ATOM    502  CD  GLU A  35      -7.010   2.857   2.454  1.00  2.07           C  
ATOM    503  OE1 GLU A  35      -7.553   3.930   2.324  1.00  2.07           O  
ATOM    504  OE2 GLU A  35      -5.912   2.731   2.940  1.00  2.07           O  
ATOM    505  H   GLU A  35      -9.291  -0.379   3.608  1.00  2.07           H  
ATOM    506  HA  GLU A  35      -9.268   2.503   4.080  1.00  2.07           H  
ATOM    507 1HB  GLU A  35      -9.701   0.876   1.552  1.00  2.07           H  
ATOM    508 2HB  GLU A  35      -9.582   2.630   1.601  1.00  2.07           H  
ATOM    509 1HG  GLU A  35      -7.397   0.758   2.578  1.00  2.07           H  
ATOM    510 2HG  GLU A  35      -7.473   1.413   0.940  1.00  2.07           H  
ATOM    511  N   ASN A  36     -11.603   3.274   3.509  1.00  2.65           N  
ATOM    512  CA  ASN A  36     -12.982   3.737   3.467  1.00  2.65           C  
ATOM    513  C   ASN A  36     -13.652   3.239   2.171  1.00  2.65           C  
ATOM    514  O   ASN A  36     -13.015   3.282   1.123  1.00  2.65           O  
ATOM    515  CB  ASN A  36     -13.030   5.255   3.531  1.00  2.65           C  
ATOM    516  CG  ASN A  36     -14.417   5.810   3.783  1.00  2.65           C  
ATOM    517  OD1 ASN A  36     -15.295   5.834   2.909  1.00  2.65           O  
ATOM    518  ND2 ASN A  36     -14.630   6.265   4.995  1.00  2.65           N  
ATOM    519  H   ASN A  36     -10.854   3.957   3.473  1.00  2.65           H  
ATOM    520  HA  ASN A  36     -13.485   3.346   4.341  1.00  2.65           H  
ATOM    521 1HB  ASN A  36     -12.367   5.604   4.325  1.00  2.65           H  
ATOM    522 2HB  ASN A  36     -12.655   5.666   2.592  1.00  2.65           H  
ATOM    523 1HD2 ASN A  36     -15.522   6.647   5.237  1.00  2.65           H  
ATOM    524 2HD2 ASN A  36     -13.899   6.231   5.678  1.00  2.65           H  
ATOM    525  N   PRO A  37     -14.916   2.764   2.195  1.00  3.28           N  
ATOM    526  CA  PRO A  37     -15.693   2.360   1.023  1.00  3.28           C  
ATOM    527  C   PRO A  37     -15.841   3.455  -0.045  1.00  3.28           C  
ATOM    528  O   PRO A  37     -16.137   3.148  -1.208  1.00  3.28           O  
ATOM    529  CB  PRO A  37     -17.064   2.047   1.635  1.00  3.28           C  
ATOM    530  CG  PRO A  37     -16.769   1.639   3.056  1.00  3.28           C  
ATOM    531  CD  PRO A  37     -15.596   2.489   3.483  1.00  3.28           C  
ATOM    532  HA  PRO A  37     -15.244   1.459   0.589  1.00  3.28           H  
ATOM    533 1HB  PRO A  37     -17.705   2.938   1.568  1.00  3.28           H  
ATOM    534 2HB  PRO A  37     -17.558   1.251   1.055  1.00  3.28           H  
ATOM    535 1HG  PRO A  37     -17.657   1.798   3.686  1.00  3.28           H  
ATOM    536 2HG  PRO A  37     -16.542   0.561   3.098  1.00  3.28           H  
ATOM    537 1HD  PRO A  37     -15.938   3.409   3.969  1.00  3.28           H  
ATOM    538 2HD  PRO A  37     -14.972   1.858   4.136  1.00  3.28           H  
ATOM    539  N   GLY A  38     -15.676   4.723   0.333  1.00  3.80           N  
ATOM    540  CA  GLY A  38     -15.788   5.796  -0.636  1.00  3.80           C  
ATOM    541  C   GLY A  38     -17.139   5.760  -1.309  1.00  3.80           C  
ATOM    542  O   GLY A  38     -18.167   5.573  -0.648  1.00  3.80           O  
ATOM    543  H   GLY A  38     -15.452   4.969   1.292  1.00  3.80           H  
ATOM    544 1HA  GLY A  38     -15.649   6.754  -0.135  1.00  3.80           H  
ATOM    545 2HA  GLY A  38     -14.998   5.704  -1.379  1.00  3.80           H  
ATOM    546  N   ASP A  39     -17.132   5.935  -2.627  1.00  4.02           N  
ATOM    547  CA  ASP A  39     -18.362   5.933  -3.418  1.00  4.02           C  
ATOM    548  C   ASP A  39     -18.473   4.639  -4.222  1.00  4.02           C  
ATOM    549  O   ASP A  39     -19.098   4.605  -5.284  1.00  4.02           O  
ATOM    550  CB  ASP A  39     -18.460   7.150  -4.347  1.00  4.02           C  
ATOM    551  CG  ASP A  39     -18.524   8.480  -3.600  1.00  4.02           C  
ATOM    552  OD1 ASP A  39     -19.216   8.559  -2.617  1.00  4.02           O  
ATOM    553  OD2 ASP A  39     -17.873   9.406  -4.025  1.00  4.02           O  
ATOM    554  H   ASP A  39     -16.232   6.032  -3.106  1.00  4.02           H  
ATOM    555  HA  ASP A  39     -19.211   5.974  -2.737  1.00  4.02           H  
ATOM    556 1HB  ASP A  39     -17.654   7.173  -5.031  1.00  4.02           H  
ATOM    557 2HB  ASP A  39     -19.369   7.059  -4.940  1.00  4.02           H  
ATOM    558  N   ASN A  40     -17.835   3.577  -3.728  1.00  3.89           N  
ATOM    559  CA  ASN A  40     -17.856   2.286  -4.403  1.00  3.89           C  
ATOM    560  C   ASN A  40     -19.281   1.810  -4.636  1.00  3.89           C  
ATOM    561  O   ASN A  40     -20.180   2.025  -3.814  1.00  3.89           O  
ATOM    562  CB  ASN A  40     -17.093   1.225  -3.630  1.00  3.89           C  
ATOM    563  CG  ASN A  40     -16.822  -0.028  -4.477  1.00  3.89           C  
ATOM    564  OD1 ASN A  40     -17.645  -0.952  -4.620  1.00  3.89           O  
ATOM    565  ND2 ASN A  40     -15.641  -0.064  -5.051  1.00  3.89           N  
ATOM    566  H   ASN A  40     -17.311   3.651  -2.853  1.00  3.89           H  
ATOM    567  HA  ASN A  40     -17.390   2.401  -5.382  1.00  3.89           H  
ATOM    568 1HB  ASN A  40     -16.142   1.635  -3.291  1.00  3.89           H  
ATOM    569 2HB  ASN A  40     -17.662   0.942  -2.742  1.00  3.89           H  
ATOM    570 1HD2 ASN A  40     -15.379  -0.845  -5.620  1.00  3.89           H  
ATOM    571 2HD2 ASN A  40     -15.003   0.692  -4.913  1.00  3.89           H  
ATOM    572  N   ALA A  41     -19.469   1.133  -5.768  1.00  3.50           N  
ATOM    573  CA  ALA A  41     -20.751   0.577  -6.192  1.00  3.50           C  
ATOM    574  C   ALA A  41     -21.358  -0.395  -5.177  1.00  3.50           C  
ATOM    575  O   ALA A  41     -22.582  -0.540  -5.120  1.00  3.50           O  
ATOM    576  CB  ALA A  41     -20.572  -0.148  -7.514  1.00  3.50           C  
ATOM    577  H   ALA A  41     -18.676   1.006  -6.378  1.00  3.50           H  
ATOM    578  HA  ALA A  41     -21.447   1.404  -6.325  1.00  3.50           H  
ATOM    579 1HB  ALA A  41     -21.533  -0.534  -7.851  1.00  3.50           H  
ATOM    580 2HB  ALA A  41     -20.177   0.543  -8.257  1.00  3.50           H  
ATOM    581 3HB  ALA A  41     -19.878  -0.975  -7.381  1.00  3.50           H  
ATOM    582  N   HIS A  42     -20.526  -1.074  -4.388  1.00  3.00           N  
ATOM    583  CA  HIS A  42     -21.047  -2.050  -3.447  1.00  3.00           C  
ATOM    584  C   HIS A  42     -20.566  -1.758  -2.035  1.00  3.00           C  
ATOM    585  O   HIS A  42     -19.371  -1.587  -1.786  1.00  3.00           O  
ATOM    586  CB  HIS A  42     -20.583  -3.447  -3.856  1.00  3.00           C  
ATOM    587  CG  HIS A  42     -21.011  -3.819  -5.237  1.00  3.00           C  
ATOM    588  ND1 HIS A  42     -22.275  -4.282  -5.531  1.00  3.00           N  
ATOM    589  CD2 HIS A  42     -20.335  -3.789  -6.408  1.00  3.00           C  
ATOM    590  CE1 HIS A  42     -22.356  -4.519  -6.830  1.00  3.00           C  
ATOM    591  NE2 HIS A  42     -21.192  -4.228  -7.383  1.00  3.00           N  
ATOM    592  H   HIS A  42     -19.522  -0.922  -4.447  1.00  3.00           H  
ATOM    593  HA  HIS A  42     -22.134  -2.028  -3.446  1.00  3.00           H  
ATOM    594 1HB  HIS A  42     -19.495  -3.495  -3.806  1.00  3.00           H  
ATOM    595 2HB  HIS A  42     -20.980  -4.183  -3.157  1.00  3.00           H  
ATOM    596  HD1 HIS A  42     -23.078  -4.159  -4.947  1.00  3.00           H  
ATOM    597  HD2 HIS A  42     -19.317  -3.495  -6.666  1.00  3.00           H  
ATOM    598  HE1 HIS A  42     -23.281  -4.892  -7.268  1.00  3.00           H  
ATOM    599  N   ARG A  43     -21.486  -1.783  -1.068  1.00  2.48           N  
ATOM    600  CA  ARG A  43     -21.124  -1.493   0.324  1.00  2.48           C  
ATOM    601  C   ARG A  43     -20.508  -2.723   0.988  1.00  2.48           C  
ATOM    602  O   ARG A  43     -21.087  -3.315   1.901  1.00  2.48           O  
ATOM    603  CB  ARG A  43     -22.351  -1.085   1.127  1.00  2.48           C  
ATOM    604  CG  ARG A  43     -23.112   0.178   0.663  1.00  2.48           C  
ATOM    605  CD  ARG A  43     -22.412   1.469   0.976  1.00  2.48           C  
ATOM    606  NE  ARG A  43     -21.581   1.946  -0.125  1.00  2.48           N  
ATOM    607  CZ  ARG A  43     -20.731   2.993  -0.051  1.00  2.48           C  
ATOM    608  NH1 ARG A  43     -20.582   3.661   1.074  1.00  2.48           N  
ATOM    609  NH2 ARG A  43     -20.056   3.363  -1.114  1.00  2.48           N  
ATOM    610  H   ARG A  43     -22.451  -1.959  -1.307  1.00  2.48           H  
ATOM    611  HA  ARG A  43     -20.397  -0.680   0.338  1.00  2.48           H  
ATOM    612 1HB  ARG A  43     -23.064  -1.906   1.127  1.00  2.48           H  
ATOM    613 2HB  ARG A  43     -22.054  -0.918   2.162  1.00  2.48           H  
ATOM    614 1HG  ARG A  43     -23.246   0.131  -0.421  1.00  2.48           H  
ATOM    615 2HG  ARG A  43     -24.092   0.202   1.142  1.00  2.48           H  
ATOM    616 1HD  ARG A  43     -23.154   2.237   1.197  1.00  2.48           H  
ATOM    617 2HD  ARG A  43     -21.771   1.327   1.845  1.00  2.48           H  
ATOM    618  HE  ARG A  43     -21.663   1.477  -1.022  1.00  2.48           H  
ATOM    619 1HH1 ARG A  43     -21.099   3.392   1.895  1.00  2.48           H  
ATOM    620 2HH1 ARG A  43     -19.943   4.453   1.108  1.00  2.48           H  
ATOM    621 1HH2 ARG A  43     -20.181   2.850  -2.007  1.00  2.48           H  
ATOM    622 2HH2 ARG A  43     -19.419   4.174  -1.048  1.00  2.48           H  
ATOM    623  N   SER A  44     -19.348  -3.110   0.486  1.00  2.01           N  
ATOM    624  CA  SER A  44     -18.640  -4.290   0.942  1.00  2.01           C  
ATOM    625  C   SER A  44     -18.148  -4.143   2.364  1.00  2.01           C  
ATOM    626  O   SER A  44     -17.748  -3.059   2.786  1.00  2.01           O  
ATOM    627  CB  SER A  44     -17.459  -4.613   0.065  1.00  2.01           C  
ATOM    628  OG  SER A  44     -16.801  -5.746   0.574  1.00  2.01           O  
ATOM    629  H   SER A  44     -18.966  -2.544  -0.269  1.00  2.01           H  
ATOM    630  HA  SER A  44     -19.331  -5.132   0.908  1.00  2.01           H  
ATOM    631 1HB  SER A  44     -17.778  -4.789  -0.961  1.00  2.01           H  
ATOM    632 2HB  SER A  44     -16.775  -3.766   0.060  1.00  2.01           H  
ATOM    633  HG  SER A  44     -15.843  -5.614   0.415  1.00  2.01           H  
ATOM    634  N   ARG A  45     -18.149  -5.252   3.090  1.00  1.63           N  
ATOM    635  CA  ARG A  45     -17.608  -5.299   4.439  1.00  1.63           C  
ATOM    636  C   ARG A  45     -16.217  -5.936   4.445  1.00  1.63           C  
ATOM    637  O   ARG A  45     -15.676  -6.252   5.502  1.00  1.63           O  
ATOM    638  CB  ARG A  45     -18.536  -6.068   5.366  1.00  1.63           C  
ATOM    639  CG  ARG A  45     -19.908  -5.429   5.552  1.00  1.63           C  
ATOM    640  CD  ARG A  45     -20.757  -6.193   6.508  1.00  1.63           C  
ATOM    641  NE  ARG A  45     -22.062  -5.575   6.683  1.00  1.63           N  
ATOM    642  CZ  ARG A  45     -23.000  -5.997   7.554  1.00  1.63           C  
ATOM    643  NH1 ARG A  45     -22.762  -7.036   8.325  1.00  1.63           N  
ATOM    644  NH2 ARG A  45     -24.157  -5.364   7.636  1.00  1.63           N  
ATOM    645  H   ARG A  45     -18.515  -6.097   2.675  1.00  1.63           H  
ATOM    646  HA  ARG A  45     -17.523  -4.279   4.814  1.00  1.63           H  
ATOM    647 1HB  ARG A  45     -18.684  -7.074   4.976  1.00  1.63           H  
ATOM    648 2HB  ARG A  45     -18.073  -6.161   6.348  1.00  1.63           H  
ATOM    649 1HG  ARG A  45     -19.783  -4.417   5.939  1.00  1.63           H  
ATOM    650 2HG  ARG A  45     -20.424  -5.385   4.591  1.00  1.63           H  
ATOM    651 1HD  ARG A  45     -20.905  -7.206   6.133  1.00  1.63           H  
ATOM    652 2HD  ARG A  45     -20.265  -6.235   7.480  1.00  1.63           H  
ATOM    653  HE  ARG A  45     -22.280  -4.772   6.104  1.00  1.63           H  
ATOM    654 1HH1 ARG A  45     -21.877  -7.520   8.263  1.00  1.63           H  
ATOM    655 2HH1 ARG A  45     -23.464  -7.351   8.978  1.00  1.63           H  
ATOM    656 1HH2 ARG A  45     -24.339  -4.565   7.045  1.00  1.63           H  
ATOM    657 2HH2 ARG A  45     -24.859  -5.679   8.289  1.00  1.63           H  
ATOM    658  N   ALA A  46     -15.661  -6.157   3.248  1.00  1.34           N  
ATOM    659  CA  ALA A  46     -14.352  -6.790   3.077  1.00  1.34           C  
ATOM    660  C   ALA A  46     -13.617  -6.221   1.866  1.00  1.34           C  
ATOM    661  O   ALA A  46     -14.217  -5.685   0.932  1.00  1.34           O  
ATOM    662  CB  ALA A  46     -14.496  -8.294   2.915  1.00  1.34           C  
ATOM    663  H   ALA A  46     -16.161  -5.862   2.422  1.00  1.34           H  
ATOM    664  HA  ALA A  46     -13.755  -6.580   3.967  1.00  1.34           H  
ATOM    665 1HB  ALA A  46     -13.509  -8.748   2.811  1.00  1.34           H  
ATOM    666 2HB  ALA A  46     -14.994  -8.707   3.793  1.00  1.34           H  
ATOM    667 3HB  ALA A  46     -15.086  -8.506   2.024  1.00  1.34           H  
ATOM    668  N   VAL A  47     -12.312  -6.402   1.856  1.00  1.15           N  
ATOM    669  CA  VAL A  47     -11.484  -5.877   0.784  1.00  1.15           C  
ATOM    670  C   VAL A  47     -11.675  -6.748  -0.465  1.00  1.15           C  
ATOM    671  O   VAL A  47     -11.638  -7.967  -0.340  1.00  1.15           O  
ATOM    672  CB  VAL A  47     -10.027  -5.972   1.204  1.00  1.15           C  
ATOM    673  CG1 VAL A  47      -9.098  -5.482   0.120  1.00  1.15           C  
ATOM    674  CG2 VAL A  47      -9.837  -5.244   2.470  1.00  1.15           C  
ATOM    675  H   VAL A  47     -11.874  -6.873   2.636  1.00  1.15           H  
ATOM    676  HA  VAL A  47     -11.738  -4.838   0.627  1.00  1.15           H  
ATOM    677  HB  VAL A  47      -9.803  -7.001   1.349  1.00  1.15           H  
ATOM    678 1HG1 VAL A  47      -8.072  -5.598   0.459  1.00  1.15           H  
ATOM    679 2HG1 VAL A  47      -9.251  -6.056  -0.774  1.00  1.15           H  
ATOM    680 3HG1 VAL A  47      -9.294  -4.432  -0.084  1.00  1.15           H  
ATOM    681 1HG2 VAL A  47      -8.821  -5.369   2.768  1.00  1.15           H  
ATOM    682 2HG2 VAL A  47     -10.060  -4.188   2.332  1.00  1.15           H  
ATOM    683 3HG2 VAL A  47     -10.495  -5.660   3.232  1.00  1.15           H  
ATOM    684  N   PRO A  48     -11.941  -6.185  -1.651  1.00  1.02           N  
ATOM    685  CA  PRO A  48     -12.075  -6.891  -2.913  1.00  1.02           C  
ATOM    686  C   PRO A  48     -10.797  -7.638  -3.273  1.00  1.02           C  
ATOM    687  O   PRO A  48      -9.708  -7.298  -2.788  1.00  1.02           O  
ATOM    688  CB  PRO A  48     -12.352  -5.771  -3.919  1.00  1.02           C  
ATOM    689  CG  PRO A  48     -12.935  -4.648  -3.096  1.00  1.02           C  
ATOM    690  CD  PRO A  48     -12.246  -4.737  -1.751  1.00  1.02           C  
ATOM    691  HA  PRO A  48     -12.924  -7.588  -2.850  1.00  1.02           H  
ATOM    692 1HB  PRO A  48     -11.431  -5.505  -4.440  1.00  1.02           H  
ATOM    693 2HB  PRO A  48     -13.047  -6.130  -4.689  1.00  1.02           H  
ATOM    694 1HG  PRO A  48     -12.760  -3.684  -3.597  1.00  1.02           H  
ATOM    695 2HG  PRO A  48     -14.025  -4.768  -3.013  1.00  1.02           H  
ATOM    696 1HD  PRO A  48     -11.333  -4.128  -1.728  1.00  1.02           H  
ATOM    697 2HD  PRO A  48     -12.991  -4.427  -1.007  1.00  1.02           H  
ATOM    698  N   ILE A  49     -10.930  -8.672  -4.096  1.00  0.95           N  
ATOM    699  CA  ILE A  49      -9.741  -9.376  -4.525  1.00  0.95           C  
ATOM    700  C   ILE A  49      -9.293  -8.750  -5.821  1.00  0.95           C  
ATOM    701  O   ILE A  49      -9.936  -8.907  -6.864  1.00  0.95           O  
ATOM    702  CB  ILE A  49     -10.011 -10.854  -4.795  1.00  0.95           C  
ATOM    703  CG1 ILE A  49     -10.568 -11.475  -3.571  1.00  0.95           C  
ATOM    704  CG2 ILE A  49      -8.687 -11.530  -5.179  1.00  0.95           C  
ATOM    705  CD1 ILE A  49     -11.042 -12.864  -3.747  1.00  0.95           C  
ATOM    706  H   ILE A  49     -11.839  -8.943  -4.443  1.00  0.95           H  
ATOM    707  HA  ILE A  49      -8.955  -9.273  -3.780  1.00  0.95           H  
ATOM    708  HB  ILE A  49     -10.734 -10.965  -5.602  1.00  0.95           H  
ATOM    709 1HG1 ILE A  49      -9.826 -11.460  -2.850  1.00  0.95           H  
ATOM    710 2HG1 ILE A  49     -11.405 -10.873  -3.220  1.00  0.95           H  
ATOM    711 1HG2 ILE A  49      -8.856 -12.574  -5.365  1.00  0.95           H  
ATOM    712 2HG2 ILE A  49      -8.281 -11.067  -6.073  1.00  0.95           H  
ATOM    713 3HG2 ILE A  49      -7.978 -11.417  -4.362  1.00  0.95           H  
ATOM    714 1HD1 ILE A  49     -11.429 -13.241  -2.807  1.00  0.95           H  
ATOM    715 2HD1 ILE A  49     -11.829 -12.892  -4.499  1.00  0.95           H  
ATOM    716 3HD1 ILE A  49     -10.216 -13.465  -4.059  1.00  0.95           H  
ATOM    717  N   TYR A  50      -8.179  -8.057  -5.789  1.00  0.93           N  
ATOM    718  CA  TYR A  50      -7.768  -7.340  -6.974  1.00  0.93           C  
ATOM    719  C   TYR A  50      -6.973  -8.260  -7.880  1.00  0.93           C  
ATOM    720  O   TYR A  50      -5.751  -8.171  -8.012  1.00  0.93           O  
ATOM    721  CB  TYR A  50      -7.045  -6.054  -6.579  1.00  0.93           C  
ATOM    722  CG  TYR A  50      -8.008  -5.009  -5.942  1.00  0.93           C  
ATOM    723  CD1 TYR A  50      -8.228  -4.970  -4.562  1.00  0.93           C  
ATOM    724  CD2 TYR A  50      -8.653  -4.091  -6.749  1.00  0.93           C  
ATOM    725  CE1 TYR A  50      -9.067  -4.043  -4.008  1.00  0.93           C  
ATOM    726  CE2 TYR A  50      -9.509  -3.158  -6.186  1.00  0.93           C  
ATOM    727  CZ  TYR A  50      -9.713  -3.136  -4.822  1.00  0.93           C  
ATOM    728  OH  TYR A  50     -10.567  -2.208  -4.267  1.00  0.93           O  
ATOM    729  H   TYR A  50      -7.650  -7.984  -4.923  1.00  0.93           H  
ATOM    730  HA  TYR A  50      -8.661  -7.044  -7.525  1.00  0.93           H  
ATOM    731 1HB  TYR A  50      -6.268  -6.285  -5.854  1.00  0.93           H  
ATOM    732 2HB  TYR A  50      -6.568  -5.605  -7.450  1.00  0.93           H  
ATOM    733  HD1 TYR A  50      -7.733  -5.656  -3.922  1.00  0.93           H  
ATOM    734  HD2 TYR A  50      -8.490  -4.106  -7.828  1.00  0.93           H  
ATOM    735  HE1 TYR A  50      -9.217  -4.031  -2.929  1.00  0.93           H  
ATOM    736  HE2 TYR A  50     -10.018  -2.435  -6.822  1.00  0.93           H  
ATOM    737  HH  TYR A  50     -10.848  -1.586  -4.946  1.00  0.93           H  
ATOM    738  N   ALA A  51      -7.709  -9.172  -8.516  1.00  0.94           N  
ATOM    739  CA  ALA A  51      -7.150 -10.243  -9.341  1.00  0.94           C  
ATOM    740  C   ALA A  51      -6.741  -9.725 -10.720  1.00  0.94           C  
ATOM    741  O   ALA A  51      -7.299 -10.097 -11.753  1.00  0.94           O  
ATOM    742  CB  ALA A  51      -8.157 -11.371  -9.461  1.00  0.94           C  
ATOM    743  H   ALA A  51      -8.714  -9.132  -8.342  1.00  0.94           H  
ATOM    744  HA  ALA A  51      -6.253 -10.619  -8.849  1.00  0.94           H  
ATOM    745 1HB  ALA A  51      -7.727 -12.177 -10.048  1.00  0.94           H  
ATOM    746 2HB  ALA A  51      -8.408 -11.733  -8.466  1.00  0.94           H  
ATOM    747 3HB  ALA A  51      -9.057 -11.004  -9.949  1.00  0.94           H  
ATOM    748  N   THR A  52      -5.741  -8.864 -10.682  1.00  0.97           N  
ATOM    749  CA  THR A  52      -5.119  -8.156 -11.787  1.00  0.97           C  
ATOM    750  C   THR A  52      -3.622  -8.409 -11.715  1.00  0.97           C  
ATOM    751  O   THR A  52      -3.075  -8.403 -10.618  1.00  0.97           O  
ATOM    752  CB  THR A  52      -5.445  -6.650 -11.677  1.00  0.97           C  
ATOM    753  OG1 THR A  52      -6.867  -6.469 -11.766  1.00  0.97           O  
ATOM    754  CG2 THR A  52      -4.740  -5.826 -12.726  1.00  0.97           C  
ATOM    755  H   THR A  52      -5.397  -8.660  -9.746  1.00  0.97           H  
ATOM    756  HA  THR A  52      -5.496  -8.547 -12.732  1.00  0.97           H  
ATOM    757  HB  THR A  52      -5.124  -6.305 -10.702  1.00  0.97           H  
ATOM    758  HG1 THR A  52      -7.178  -6.796 -12.618  1.00  0.97           H  
ATOM    759 1HG2 THR A  52      -4.989  -4.774 -12.592  1.00  0.97           H  
ATOM    760 2HG2 THR A  52      -3.676  -5.952 -12.613  1.00  0.97           H  
ATOM    761 3HG2 THR A  52      -5.045  -6.148 -13.720  1.00  0.97           H  
ATOM    762  N   THR A  53      -2.964  -8.673 -12.849  1.00  1.01           N  
ATOM    763  CA  THR A  53      -1.516  -8.923 -12.809  1.00  1.01           C  
ATOM    764  C   THR A  53      -0.683  -7.646 -13.018  1.00  1.01           C  
ATOM    765  O   THR A  53       0.459  -7.537 -12.537  1.00  1.01           O  
ATOM    766  CB  THR A  53      -1.129  -9.958 -13.870  1.00  1.01           C  
ATOM    767  OG1 THR A  53      -1.458  -9.448 -15.168  1.00  1.01           O  
ATOM    768  CG2 THR A  53      -1.880 -11.257 -13.631  1.00  1.01           C  
ATOM    769  H   THR A  53      -3.463  -8.695 -13.726  1.00  1.01           H  
ATOM    770  HA  THR A  53      -1.270  -9.340 -11.836  1.00  1.01           H  
ATOM    771  HB  THR A  53      -0.057 -10.144 -13.820  1.00  1.01           H  
ATOM    772  HG1 THR A  53      -0.953  -8.642 -15.335  1.00  1.01           H  
ATOM    773 1HG2 THR A  53      -1.596 -11.985 -14.392  1.00  1.01           H  
ATOM    774 2HG2 THR A  53      -1.624 -11.640 -12.644  1.00  1.01           H  
ATOM    775 3HG2 THR A  53      -2.952 -11.076 -13.683  1.00  1.01           H  
ATOM    776  N   SER A  54      -1.290  -6.673 -13.692  1.00  1.04           N  
ATOM    777  CA  SER A  54      -0.677  -5.388 -14.021  1.00  1.04           C  
ATOM    778  C   SER A  54      -1.777  -4.360 -14.255  1.00  1.04           C  
ATOM    779  O   SER A  54      -2.812  -4.668 -14.856  1.00  1.04           O  
ATOM    780  CB  SER A  54       0.198  -5.507 -15.254  1.00  1.04           C  
ATOM    781  OG  SER A  54       0.778  -4.277 -15.585  1.00  1.04           O  
ATOM    782  H   SER A  54      -2.229  -6.848 -14.015  1.00  1.04           H  
ATOM    783  HA  SER A  54      -0.067  -5.050 -13.178  1.00  1.04           H  
ATOM    784 1HB  SER A  54       0.981  -6.245 -15.080  1.00  1.04           H  
ATOM    785 2HB  SER A  54      -0.405  -5.859 -16.089  1.00  1.04           H  
ATOM    786  HG  SER A  54       0.063  -3.619 -15.533  1.00  1.04           H  
ATOM    787  N   TYR A  55      -1.562  -3.150 -13.774  1.00  1.07           N  
ATOM    788  CA  TYR A  55      -2.525  -2.070 -13.914  1.00  1.07           C  
ATOM    789  C   TYR A  55      -2.488  -1.427 -15.297  1.00  1.07           C  
ATOM    790  O   TYR A  55      -1.416  -1.242 -15.877  1.00  1.07           O  
ATOM    791  CB  TYR A  55      -2.260  -1.040 -12.841  1.00  1.07           C  
ATOM    792  CG  TYR A  55      -3.248   0.082 -12.747  1.00  1.07           C  
ATOM    793  CD1 TYR A  55      -4.430  -0.091 -12.047  1.00  1.07           C  
ATOM    794  CD2 TYR A  55      -2.979   1.273 -13.364  1.00  1.07           C  
ATOM    795  CE1 TYR A  55      -5.332   0.953 -11.967  1.00  1.07           C  
ATOM    796  CE2 TYR A  55      -3.860   2.309 -13.294  1.00  1.07           C  
ATOM    797  CZ  TYR A  55      -5.036   2.162 -12.597  1.00  1.07           C  
ATOM    798  OH  TYR A  55      -5.930   3.209 -12.526  1.00  1.07           O  
ATOM    799  H   TYR A  55      -0.689  -2.949 -13.280  1.00  1.07           H  
ATOM    800  HA  TYR A  55      -3.523  -2.476 -13.763  1.00  1.07           H  
ATOM    801 1HB  TYR A  55      -2.263  -1.562 -11.884  1.00  1.07           H  
ATOM    802 2HB  TYR A  55      -1.267  -0.615 -12.978  1.00  1.07           H  
ATOM    803  HD1 TYR A  55      -4.644  -1.042 -11.556  1.00  1.07           H  
ATOM    804  HD2 TYR A  55      -2.067   1.382 -13.915  1.00  1.07           H  
ATOM    805  HE1 TYR A  55      -6.264   0.833 -11.413  1.00  1.07           H  
ATOM    806  HE2 TYR A  55      -3.631   3.243 -13.795  1.00  1.07           H  
ATOM    807  HH  TYR A  55      -6.702   2.936 -12.024  1.00  1.07           H  
ATOM    808  N   VAL A  56      -3.660  -1.104 -15.837  1.00  1.10           N  
ATOM    809  CA  VAL A  56      -3.729  -0.407 -17.116  1.00  1.10           C  
ATOM    810  C   VAL A  56      -3.763   1.105 -16.911  1.00  1.10           C  
ATOM    811  O   VAL A  56      -4.632   1.628 -16.218  1.00  1.10           O  
ATOM    812  CB  VAL A  56      -4.964  -0.851 -17.909  1.00  1.10           C  
ATOM    813  CG1 VAL A  56      -5.051  -0.070 -19.218  1.00  1.10           C  
ATOM    814  CG2 VAL A  56      -4.870  -2.347 -18.169  1.00  1.10           C  
ATOM    815  H   VAL A  56      -4.514  -1.312 -15.336  1.00  1.10           H  
ATOM    816  HA  VAL A  56      -2.841  -0.658 -17.698  1.00  1.10           H  
ATOM    817  HB  VAL A  56      -5.862  -0.631 -17.333  1.00  1.10           H  
ATOM    818 1HG1 VAL A  56      -5.935  -0.385 -19.771  1.00  1.10           H  
ATOM    819 2HG1 VAL A  56      -5.121   1.000 -19.005  1.00  1.10           H  
ATOM    820 3HG1 VAL A  56      -4.162  -0.260 -19.817  1.00  1.10           H  
ATOM    821 1HG2 VAL A  56      -5.747  -2.677 -18.725  1.00  1.10           H  
ATOM    822 2HG2 VAL A  56      -3.971  -2.562 -18.748  1.00  1.10           H  
ATOM    823 3HG2 VAL A  56      -4.822  -2.878 -17.216  1.00  1.10           H  
ATOM    824  N   PHE A  57      -2.811   1.792 -17.527  1.00  1.15           N  
ATOM    825  CA  PHE A  57      -2.650   3.236 -17.385  1.00  1.15           C  
ATOM    826  C   PHE A  57      -3.390   4.023 -18.456  1.00  1.15           C  
ATOM    827  O   PHE A  57      -3.574   3.534 -19.570  1.00  1.15           O  
ATOM    828  CB  PHE A  57      -1.166   3.556 -17.389  1.00  1.15           C  
ATOM    829  CG  PHE A  57      -0.537   3.055 -16.144  1.00  1.15           C  
ATOM    830  CD1 PHE A  57       0.139   1.847 -16.075  1.00  1.15           C  
ATOM    831  CD2 PHE A  57      -0.653   3.786 -15.026  1.00  1.15           C  
ATOM    832  CE1 PHE A  57       0.678   1.427 -14.873  1.00  1.15           C  
ATOM    833  CE2 PHE A  57      -0.137   3.391 -13.859  1.00  1.15           C  
ATOM    834  CZ  PHE A  57       0.537   2.210 -13.762  1.00  1.15           C  
ATOM    835  H   PHE A  57      -2.150   1.282 -18.096  1.00  1.15           H  
ATOM    836  HA  PHE A  57      -3.055   3.531 -16.415  1.00  1.15           H  
ATOM    837 1HB  PHE A  57      -0.680   3.094 -18.242  1.00  1.15           H  
ATOM    838 2HB  PHE A  57      -1.016   4.635 -17.450  1.00  1.15           H  
ATOM    839  HD1 PHE A  57       0.235   1.226 -16.967  1.00  1.15           H  
ATOM    840  HD2 PHE A  57      -1.180   4.702 -15.081  1.00  1.15           H  
ATOM    841  HE1 PHE A  57       1.199   0.476 -14.810  1.00  1.15           H  
ATOM    842  HE2 PHE A  57      -0.278   4.016 -13.005  1.00  1.15           H  
ATOM    843  HZ  PHE A  57       0.940   1.900 -12.813  1.00  1.15           H  
ATOM    844  N   GLU A  58      -3.832   5.241 -18.113  1.00  1.22           N  
ATOM    845  CA  GLU A  58      -4.541   6.094 -19.076  1.00  1.22           C  
ATOM    846  C   GLU A  58      -3.668   6.526 -20.257  1.00  1.22           C  
ATOM    847  O   GLU A  58      -4.149   6.681 -21.380  1.00  1.22           O  
ATOM    848  CB  GLU A  58      -5.109   7.336 -18.378  1.00  1.22           C  
ATOM    849  CG  GLU A  58      -6.264   7.038 -17.409  1.00  1.22           C  
ATOM    850  CD  GLU A  58      -6.811   8.268 -16.702  1.00  1.22           C  
ATOM    851  OE1 GLU A  58      -6.244   9.326 -16.845  1.00  1.22           O  
ATOM    852  OE2 GLU A  58      -7.804   8.138 -16.022  1.00  1.22           O  
ATOM    853  H   GLU A  58      -3.645   5.602 -17.172  1.00  1.22           H  
ATOM    854  HA  GLU A  58      -5.376   5.519 -19.475  1.00  1.22           H  
ATOM    855 1HB  GLU A  58      -4.315   7.831 -17.816  1.00  1.22           H  
ATOM    856 2HB  GLU A  58      -5.465   8.042 -19.128  1.00  1.22           H  
ATOM    857 1HG  GLU A  58      -7.073   6.566 -17.965  1.00  1.22           H  
ATOM    858 2HG  GLU A  58      -5.910   6.326 -16.664  1.00  1.22           H  
ATOM    859  N   ASN A  59      -2.393   6.767 -19.980  1.00  1.31           N  
ATOM    860  CA  ASN A  59      -1.432   7.212 -20.982  1.00  1.31           C  
ATOM    861  C   ASN A  59       0.002   6.958 -20.521  1.00  1.31           C  
ATOM    862  O   ASN A  59       0.233   6.520 -19.388  1.00  1.31           O  
ATOM    863  CB  ASN A  59      -1.668   8.675 -21.324  1.00  1.31           C  
ATOM    864  CG  ASN A  59      -1.551   9.579 -20.143  1.00  1.31           C  
ATOM    865  OD1 ASN A  59      -0.504   9.662 -19.476  1.00  1.31           O  
ATOM    866  ND2 ASN A  59      -2.627  10.279 -19.857  1.00  1.31           N  
ATOM    867  H   ASN A  59      -2.089   6.612 -19.035  1.00  1.31           H  
ATOM    868  HA  ASN A  59      -1.584   6.624 -21.888  1.00  1.31           H  
ATOM    869 1HB  ASN A  59      -0.954   8.996 -22.081  1.00  1.31           H  
ATOM    870 2HB  ASN A  59      -2.663   8.793 -21.752  1.00  1.31           H  
ATOM    871 1HD2 ASN A  59      -2.629  10.909 -19.077  1.00  1.31           H  
ATOM    872 2HD2 ASN A  59      -3.452  10.183 -20.420  1.00  1.31           H  
ATOM    873  N   SER A  60       0.967   7.291 -21.379  1.00  1.44           N  
ATOM    874  CA  SER A  60       2.387   7.097 -21.087  1.00  1.44           C  
ATOM    875  C   SER A  60       2.965   7.975 -19.968  1.00  1.44           C  
ATOM    876  O   SER A  60       4.028   7.656 -19.431  1.00  1.44           O  
ATOM    877  CB  SER A  60       3.194   7.306 -22.355  1.00  1.44           C  
ATOM    878  OG  SER A  60       3.147   8.641 -22.773  1.00  1.44           O  
ATOM    879  H   SER A  60       0.708   7.660 -22.282  1.00  1.44           H  
ATOM    880  HA  SER A  60       2.517   6.058 -20.781  1.00  1.44           H  
ATOM    881 1HB  SER A  60       4.228   7.016 -22.178  1.00  1.44           H  
ATOM    882 2HB  SER A  60       2.803   6.663 -23.143  1.00  1.44           H  
ATOM    883  HG  SER A  60       3.526   9.154 -22.053  1.00  1.44           H  
ATOM    884  N   LYS A  61       2.289   9.070 -19.598  1.00  1.60           N  
ATOM    885  CA  LYS A  61       2.803   9.929 -18.528  1.00  1.60           C  
ATOM    886  C   LYS A  61       2.383   9.306 -17.217  1.00  1.60           C  
ATOM    887  O   LYS A  61       3.176   9.143 -16.289  1.00  1.60           O  
ATOM    888  CB  LYS A  61       2.274  11.359 -18.646  1.00  1.60           C  
ATOM    889  CG  LYS A  61       2.798  12.331 -17.590  1.00  1.60           C  
ATOM    890  CD  LYS A  61       2.312  13.752 -17.881  1.00  1.60           C  
ATOM    891  CE  LYS A  61       2.809  14.747 -16.848  1.00  1.60           C  
ATOM    892  NZ  LYS A  61       2.337  16.133 -17.141  1.00  1.60           N  
ATOM    893  H   LYS A  61       1.384   9.287 -20.011  1.00  1.60           H  
ATOM    894  HA  LYS A  61       3.892   9.948 -18.571  1.00  1.60           H  
ATOM    895 1HB  LYS A  61       2.527  11.756 -19.630  1.00  1.60           H  
ATOM    896 2HB  LYS A  61       1.190  11.358 -18.565  1.00  1.60           H  
ATOM    897 1HG  LYS A  61       2.437  12.023 -16.604  1.00  1.60           H  
ATOM    898 2HG  LYS A  61       3.887  12.314 -17.579  1.00  1.60           H  
ATOM    899 1HD  LYS A  61       2.661  14.059 -18.866  1.00  1.60           H  
ATOM    900 2HD  LYS A  61       1.222  13.763 -17.881  1.00  1.60           H  
ATOM    901 1HE  LYS A  61       2.444  14.450 -15.866  1.00  1.60           H  
ATOM    902 2HE  LYS A  61       3.899  14.739 -16.838  1.00  1.60           H  
ATOM    903 1HZ  LYS A  61       2.686  16.764 -16.434  1.00  1.60           H  
ATOM    904 2HZ  LYS A  61       2.679  16.421 -18.047  1.00  1.60           H  
ATOM    905 3HZ  LYS A  61       1.328  16.153 -17.142  1.00  1.60           H  
ATOM    906  N   HIS A  62       1.127   8.873 -17.189  1.00  1.78           N  
ATOM    907  CA  HIS A  62       0.539   8.230 -16.029  1.00  1.78           C  
ATOM    908  C   HIS A  62       1.402   6.993 -15.762  1.00  1.78           C  
ATOM    909  O   HIS A  62       1.923   6.792 -14.659  1.00  1.78           O  
ATOM    910  CB  HIS A  62      -0.931   7.862 -16.364  1.00  1.78           C  
ATOM    911  CG  HIS A  62      -1.761   7.274 -15.260  1.00  1.78           C  
ATOM    912  ND1 HIS A  62      -2.956   6.584 -15.499  1.00  1.78           N  
ATOM    913  CD2 HIS A  62      -1.599   7.287 -13.921  1.00  1.78           C  
ATOM    914  CE1 HIS A  62      -3.469   6.194 -14.342  1.00  1.78           C  
ATOM    915  NE2 HIS A  62      -2.667   6.605 -13.372  1.00  1.78           N  
ATOM    916  H   HIS A  62       0.544   9.036 -18.006  1.00  1.78           H  
ATOM    917  HA  HIS A  62       0.568   8.889 -15.160  1.00  1.78           H  
ATOM    918 1HB  HIS A  62      -1.446   8.751 -16.731  1.00  1.78           H  
ATOM    919 2HB  HIS A  62      -0.935   7.147 -17.179  1.00  1.78           H  
ATOM    920  HD2 HIS A  62      -0.776   7.753 -13.382  1.00  1.78           H  
ATOM    921  HE1 HIS A  62      -4.397   5.634 -14.212  1.00  1.78           H  
ATOM    922  HE2 HIS A  62      -2.812   6.452 -12.383  1.00  1.78           H  
ATOM    923  N   GLY A  63       1.610   6.211 -16.823  1.00  1.97           N  
ATOM    924  CA  GLY A  63       2.419   5.015 -16.770  1.00  1.97           C  
ATOM    925  C   GLY A  63       3.828   5.291 -16.283  1.00  1.97           C  
ATOM    926  O   GLY A  63       4.248   4.700 -15.292  1.00  1.97           O  
ATOM    927  H   GLY A  63       1.166   6.442 -17.711  1.00  1.97           H  
ATOM    928 1HA  GLY A  63       1.960   4.286 -16.111  1.00  1.97           H  
ATOM    929 2HA  GLY A  63       2.454   4.569 -17.763  1.00  1.97           H  
ATOM    930  N   SER A  64       4.552   6.216 -16.927  1.00  2.19           N  
ATOM    931  CA  SER A  64       5.935   6.493 -16.547  1.00  2.19           C  
ATOM    932  C   SER A  64       6.082   6.918 -15.090  1.00  2.19           C  
ATOM    933  O   SER A  64       7.011   6.469 -14.407  1.00  2.19           O  
ATOM    934  CB  SER A  64       6.502   7.595 -17.421  1.00  2.19           C  
ATOM    935  OG  SER A  64       6.589   7.192 -18.757  1.00  2.19           O  
ATOM    936  H   SER A  64       4.167   6.716 -17.727  1.00  2.19           H  
ATOM    937  HA  SER A  64       6.516   5.587 -16.703  1.00  2.19           H  
ATOM    938 1HB  SER A  64       5.866   8.480 -17.345  1.00  2.19           H  
ATOM    939 2HB  SER A  64       7.489   7.871 -17.056  1.00  2.19           H  
ATOM    940  HG  SER A  64       5.665   7.189 -19.089  1.00  2.19           H  
ATOM    941  N   GLN A  65       5.170   7.758 -14.594  1.00  2.42           N  
ATOM    942  CA  GLN A  65       5.243   8.214 -13.208  1.00  2.42           C  
ATOM    943  C   GLN A  65       5.093   7.052 -12.240  1.00  2.42           C  
ATOM    944  O   GLN A  65       5.771   6.963 -11.205  1.00  2.42           O  
ATOM    945  CB  GLN A  65       4.144   9.233 -12.927  1.00  2.42           C  
ATOM    946  CG  GLN A  65       4.322  10.571 -13.593  1.00  2.42           C  
ATOM    947  CD  GLN A  65       3.127  11.477 -13.371  1.00  2.42           C  
ATOM    948  OE1 GLN A  65       2.015  11.024 -13.069  1.00  2.42           O  
ATOM    949  NE2 GLN A  65       3.345  12.774 -13.516  1.00  2.42           N  
ATOM    950  H   GLN A  65       4.421   8.107 -15.195  1.00  2.42           H  
ATOM    951  HA  GLN A  65       6.216   8.675 -13.039  1.00  2.42           H  
ATOM    952 1HB  GLN A  65       3.187   8.824 -13.263  1.00  2.42           H  
ATOM    953 2HB  GLN A  65       4.075   9.386 -11.883  1.00  2.42           H  
ATOM    954 1HG  GLN A  65       5.203  11.052 -13.158  1.00  2.42           H  
ATOM    955 2HG  GLN A  65       4.466  10.433 -14.658  1.00  2.42           H  
ATOM    956 1HE2 GLN A  65       2.597  13.424 -13.379  1.00  2.42           H  
ATOM    957 2HE2 GLN A  65       4.260  13.098 -13.756  1.00  2.42           H  
ATOM    958  N   LEU A  66       4.215   6.122 -12.578  1.00  2.62           N  
ATOM    959  CA  LEU A  66       4.047   4.985 -11.706  1.00  2.62           C  
ATOM    960  C   LEU A  66       5.171   3.947 -11.863  1.00  2.62           C  
ATOM    961  O   LEU A  66       5.691   3.410 -10.883  1.00  2.62           O  
ATOM    962  CB  LEU A  66       2.697   4.369 -11.998  1.00  2.62           C  
ATOM    963  CG  LEU A  66       1.516   4.896 -11.118  1.00  2.62           C  
ATOM    964  CD1 LEU A  66       1.939   4.996  -9.723  1.00  2.62           C  
ATOM    965  CD2 LEU A  66       1.084   6.235 -11.630  1.00  2.62           C  
ATOM    966  H   LEU A  66       3.648   6.219 -13.427  1.00  2.62           H  
ATOM    967  HA  LEU A  66       4.053   5.338 -10.675  1.00  2.62           H  
ATOM    968 1HB  LEU A  66       2.450   4.653 -13.025  1.00  2.62           H  
ATOM    969 2HB  LEU A  66       2.788   3.330 -12.000  1.00  2.62           H  
ATOM    970  HG  LEU A  66       0.695   4.198 -11.140  1.00  2.62           H  
ATOM    971 1HD1 LEU A  66       1.126   5.373  -9.108  1.00  2.62           H  
ATOM    972 2HD1 LEU A  66       2.259   4.049  -9.337  1.00  2.62           H  
ATOM    973 3HD1 LEU A  66       2.750   5.679  -9.708  1.00  2.62           H  
ATOM    974 1HD2 LEU A  66       0.263   6.609 -11.019  1.00  2.62           H  
ATOM    975 2HD2 LEU A  66       1.916   6.931 -11.587  1.00  2.62           H  
ATOM    976 3HD2 LEU A  66       0.759   6.129 -12.650  1.00  2.62           H  
ATOM    977  N   PHE A  67       5.622   3.730 -13.091  1.00  2.76           N  
ATOM    978  CA  PHE A  67       6.648   2.735 -13.391  1.00  2.76           C  
ATOM    979  C   PHE A  67       7.986   3.092 -12.765  1.00  2.76           C  
ATOM    980  O   PHE A  67       8.706   2.223 -12.271  1.00  2.76           O  
ATOM    981  CB  PHE A  67       6.802   2.579 -14.905  1.00  2.76           C  
ATOM    982  CG  PHE A  67       5.651   1.852 -15.549  1.00  2.76           C  
ATOM    983  CD1 PHE A  67       5.028   0.822 -14.896  1.00  2.76           C  
ATOM    984  CD2 PHE A  67       5.186   2.217 -16.799  1.00  2.76           C  
ATOM    985  CE1 PHE A  67       3.964   0.158 -15.463  1.00  2.76           C  
ATOM    986  CE2 PHE A  67       4.119   1.564 -17.375  1.00  2.76           C  
ATOM    987  CZ  PHE A  67       3.509   0.530 -16.703  1.00  2.76           C  
ATOM    988  H   PHE A  67       5.194   4.231 -13.860  1.00  2.76           H  
ATOM    989  HA  PHE A  67       6.326   1.780 -12.979  1.00  2.76           H  
ATOM    990 1HB  PHE A  67       6.876   3.564 -15.358  1.00  2.76           H  
ATOM    991 2HB  PHE A  67       7.720   2.040 -15.129  1.00  2.76           H  
ATOM    992  HD1 PHE A  67       5.393   0.537 -13.921  1.00  2.76           H  
ATOM    993  HD2 PHE A  67       5.670   3.040 -17.325  1.00  2.76           H  
ATOM    994  HE1 PHE A  67       3.484  -0.664 -14.927  1.00  2.76           H  
ATOM    995  HE2 PHE A  67       3.761   1.866 -18.356  1.00  2.76           H  
ATOM    996  HZ  PHE A  67       2.666   0.008 -17.152  1.00  2.76           H  
ATOM    997  N   GLY A  68       8.305   4.386 -12.766  1.00  2.80           N  
ATOM    998  CA  GLY A  68       9.552   4.896 -12.219  1.00  2.80           C  
ATOM    999  C   GLY A  68       9.464   5.180 -10.723  1.00  2.80           C  
ATOM   1000  O   GLY A  68      10.400   5.738 -10.143  1.00  2.80           O  
ATOM   1001  H   GLY A  68       7.674   5.054 -13.207  1.00  2.80           H  
ATOM   1002 1HA  GLY A  68      10.346   4.174 -12.406  1.00  2.80           H  
ATOM   1003 2HA  GLY A  68       9.822   5.811 -12.746  1.00  2.80           H  
ATOM   1004  N   LEU A  69       8.338   4.824 -10.097  1.00  2.71           N  
ATOM   1005  CA  LEU A  69       8.078   5.052  -8.685  1.00  2.71           C  
ATOM   1006  C   LEU A  69       8.120   6.526  -8.253  1.00  2.71           C  
ATOM   1007  O   LEU A  69       8.565   6.831  -7.146  1.00  2.71           O  
ATOM   1008  CB  LEU A  69       9.088   4.243  -7.847  1.00  2.71           C  
ATOM   1009  CG  LEU A  69       9.121   2.723  -8.148  1.00  2.71           C  
ATOM   1010  CD1 LEU A  69      10.191   2.051  -7.274  1.00  2.71           C  
ATOM   1011  CD2 LEU A  69       7.735   2.135  -7.905  1.00  2.71           C  
ATOM   1012  H   LEU A  69       7.596   4.350 -10.614  1.00  2.71           H  
ATOM   1013  HA  LEU A  69       7.078   4.675  -8.473  1.00  2.71           H  
ATOM   1014 1HB  LEU A  69      10.086   4.640  -7.989  1.00  2.71           H  
ATOM   1015 2HB  LEU A  69       8.827   4.362  -6.797  1.00  2.71           H  
ATOM   1016  HG  LEU A  69       9.396   2.562  -9.194  1.00  2.71           H  
ATOM   1017 1HD1 LEU A  69      10.226   0.983  -7.491  1.00  2.71           H  
ATOM   1018 2HD1 LEU A  69      11.166   2.494  -7.487  1.00  2.71           H  
ATOM   1019 3HD1 LEU A  69       9.950   2.197  -6.220  1.00  2.71           H  
ATOM   1020 1HD2 LEU A  69       7.747   1.069  -8.127  1.00  2.71           H  
ATOM   1021 2HD2 LEU A  69       7.445   2.287  -6.864  1.00  2.71           H  
ATOM   1022 3HD2 LEU A  69       7.012   2.635  -8.563  1.00  2.71           H  
ATOM   1023  N   GLU A  70       7.647   7.443  -9.115  1.00  2.52           N  
ATOM   1024  CA  GLU A  70       7.584   8.858  -8.745  1.00  2.52           C  
ATOM   1025  C   GLU A  70       6.299   9.056  -7.962  1.00  2.52           C  
ATOM   1026  O   GLU A  70       6.214   9.857  -7.028  1.00  2.52           O  
ATOM   1027  CB  GLU A  70       7.564   9.762  -9.984  1.00  2.52           C  
ATOM   1028  CG  GLU A  70       8.823   9.721 -10.832  1.00  2.52           C  
ATOM   1029  CD  GLU A  70       8.750  10.645 -12.031  1.00  2.52           C  
ATOM   1030  OE1 GLU A  70       7.734  11.279 -12.211  1.00  2.52           O  
ATOM   1031  OE2 GLU A  70       9.712  10.717 -12.761  1.00  2.52           O  
ATOM   1032  H   GLU A  70       7.274   7.157 -10.016  1.00  2.52           H  
ATOM   1033  HA  GLU A  70       8.434   9.110  -8.111  1.00  2.52           H  
ATOM   1034 1HB  GLU A  70       6.725   9.480 -10.618  1.00  2.52           H  
ATOM   1035 2HB  GLU A  70       7.402  10.793  -9.674  1.00  2.52           H  
ATOM   1036 1HG  GLU A  70       9.673  10.005 -10.214  1.00  2.52           H  
ATOM   1037 2HG  GLU A  70       8.980   8.694 -11.172  1.00  2.52           H  
ATOM   1038  N   VAL A  71       5.305   8.281  -8.364  1.00  2.26           N  
ATOM   1039  CA  VAL A  71       3.984   8.295  -7.779  1.00  2.26           C  
ATOM   1040  C   VAL A  71       3.676   6.920  -7.163  1.00  2.26           C  
ATOM   1041  O   VAL A  71       3.980   5.905  -7.777  1.00  2.26           O  
ATOM   1042  CB  VAL A  71       2.957   8.655  -8.867  1.00  2.26           C  
ATOM   1043  CG1 VAL A  71       1.560   8.593  -8.325  1.00  2.26           C  
ATOM   1044  CG2 VAL A  71       3.241  10.052  -9.358  1.00  2.26           C  
ATOM   1045  H   VAL A  71       5.481   7.675  -9.163  1.00  2.26           H  
ATOM   1046  HA  VAL A  71       3.950   9.090  -7.048  1.00  2.26           H  
ATOM   1047  HB  VAL A  71       3.041   7.955  -9.690  1.00  2.26           H  
ATOM   1048 1HG1 VAL A  71       0.855   8.853  -9.113  1.00  2.26           H  
ATOM   1049 2HG1 VAL A  71       1.354   7.593  -7.978  1.00  2.26           H  
ATOM   1050 3HG1 VAL A  71       1.456   9.290  -7.498  1.00  2.26           H  
ATOM   1051 1HG2 VAL A  71       2.524  10.319 -10.139  1.00  2.26           H  
ATOM   1052 2HG2 VAL A  71       3.151  10.750  -8.528  1.00  2.26           H  
ATOM   1053 3HG2 VAL A  71       4.248  10.106  -9.759  1.00  2.26           H  
ATOM   1054  N   PRO A  72       3.241   6.836  -5.902  1.00  1.98           N  
ATOM   1055  CA  PRO A  72       2.793   5.611  -5.255  1.00  1.98           C  
ATOM   1056  C   PRO A  72       1.583   5.041  -5.979  1.00  1.98           C  
ATOM   1057  O   PRO A  72       0.740   5.812  -6.438  1.00  1.98           O  
ATOM   1058  CB  PRO A  72       2.391   6.097  -3.868  1.00  1.98           C  
ATOM   1059  CG  PRO A  72       3.169   7.383  -3.662  1.00  1.98           C  
ATOM   1060  CD  PRO A  72       3.266   8.013  -5.018  1.00  1.98           C  
ATOM   1061  HA  PRO A  72       3.615   4.880  -5.213  1.00  1.98           H  
ATOM   1062 1HB  PRO A  72       1.301   6.241  -3.826  1.00  1.98           H  
ATOM   1063 2HB  PRO A  72       2.634   5.321  -3.137  1.00  1.98           H  
ATOM   1064 1HG  PRO A  72       2.654   8.021  -2.921  1.00  1.98           H  
ATOM   1065 2HG  PRO A  72       4.160   7.171  -3.261  1.00  1.98           H  
ATOM   1066 1HD  PRO A  72       2.414   8.682  -5.213  1.00  1.98           H  
ATOM   1067 2HD  PRO A  72       4.243   8.525  -5.055  1.00  1.98           H  
ATOM   1068  N   GLY A  73       1.430   3.722  -6.035  1.00  1.74           N  
ATOM   1069  CA  GLY A  73       0.187   3.243  -6.643  1.00  1.74           C  
ATOM   1070  C   GLY A  73       0.159   1.778  -7.034  1.00  1.74           C  
ATOM   1071  O   GLY A  73       1.172   1.085  -7.021  1.00  1.74           O  
ATOM   1072  H   GLY A  73       2.132   3.071  -5.664  1.00  1.74           H  
ATOM   1073 1HA  GLY A  73      -0.637   3.442  -5.958  1.00  1.74           H  
ATOM   1074 2HA  GLY A  73      -0.016   3.839  -7.530  1.00  1.74           H  
ATOM   1075  N   TYR A  74      -0.988   1.319  -7.495  1.00  1.55           N  
ATOM   1076  CA  TYR A  74      -1.114  -0.065  -7.921  1.00  1.55           C  
ATOM   1077  C   TYR A  74      -0.523  -0.237  -9.296  1.00  1.55           C  
ATOM   1078  O   TYR A  74      -1.238  -0.163 -10.283  1.00  1.55           O  
ATOM   1079  CB  TYR A  74      -2.569  -0.525  -7.942  1.00  1.55           C  
ATOM   1080  CG  TYR A  74      -2.691  -1.971  -8.281  1.00  1.55           C  
ATOM   1081  CD1 TYR A  74      -1.548  -2.719  -8.324  1.00  1.55           C  
ATOM   1082  CD2 TYR A  74      -3.924  -2.561  -8.558  1.00  1.55           C  
ATOM   1083  CE1 TYR A  74      -1.594  -4.013  -8.638  1.00  1.55           C  
ATOM   1084  CE2 TYR A  74      -3.964  -3.910  -8.878  1.00  1.55           C  
ATOM   1085  CZ  TYR A  74      -2.780  -4.624  -8.916  1.00  1.55           C  
ATOM   1086  OH  TYR A  74      -2.762  -5.939  -9.230  1.00  1.55           O  
ATOM   1087  H   TYR A  74      -1.796   1.926  -7.521  1.00  1.55           H  
ATOM   1088  HA  TYR A  74      -0.549  -0.694  -7.230  1.00  1.55           H  
ATOM   1089 1HB  TYR A  74      -3.011  -0.375  -6.973  1.00  1.55           H  
ATOM   1090 2HB  TYR A  74      -3.133   0.055  -8.673  1.00  1.55           H  
ATOM   1091  HD1 TYR A  74      -0.587  -2.267  -8.102  1.00  1.55           H  
ATOM   1092  HD2 TYR A  74      -4.841  -1.969  -8.522  1.00  1.55           H  
ATOM   1093  HE1 TYR A  74      -0.687  -4.558  -8.664  1.00  1.55           H  
ATOM   1094  HE2 TYR A  74      -4.914  -4.399  -9.100  1.00  1.55           H  
ATOM   1095  HH  TYR A  74      -3.662  -6.265  -9.315  1.00  1.55           H  
ATOM   1096  N   VAL A  75       0.788  -0.412  -9.387  1.00  1.42           N  
ATOM   1097  CA  VAL A  75       1.416  -0.467 -10.698  1.00  1.42           C  
ATOM   1098  C   VAL A  75       1.501  -1.919 -11.209  1.00  1.42           C  
ATOM   1099  O   VAL A  75       0.939  -2.258 -12.254  1.00  1.42           O  
ATOM   1100  CB  VAL A  75       2.816   0.138 -10.608  1.00  1.42           C  
ATOM   1101  CG1 VAL A  75       3.466   0.146 -11.939  1.00  1.42           C  
ATOM   1102  CG2 VAL A  75       2.697   1.441 -10.014  1.00  1.42           C  
ATOM   1103  H   VAL A  75       1.319  -0.410  -8.514  1.00  1.42           H  
ATOM   1104  HA  VAL A  75       0.816   0.112 -11.401  1.00  1.42           H  
ATOM   1105  HB  VAL A  75       3.442  -0.489  -9.977  1.00  1.42           H  
ATOM   1106 1HG1 VAL A  75       4.468   0.558 -11.831  1.00  1.42           H  
ATOM   1107 2HG1 VAL A  75       3.517  -0.850 -12.327  1.00  1.42           H  
ATOM   1108 3HG1 VAL A  75       2.900   0.761 -12.620  1.00  1.42           H  
ATOM   1109 1HG2 VAL A  75       3.678   1.913  -9.926  1.00  1.42           H  
ATOM   1110 2HG2 VAL A  75       2.053   2.014 -10.612  1.00  1.42           H  
ATOM   1111 3HG2 VAL A  75       2.268   1.356  -9.055  1.00  1.42           H  
ATOM   1112  N   TYR A  76       2.191  -2.776 -10.444  1.00  1.33           N  
ATOM   1113  CA  TYR A  76       2.313  -4.197 -10.790  1.00  1.33           C  
ATOM   1114  C   TYR A  76       1.813  -5.018  -9.616  1.00  1.33           C  
ATOM   1115  O   TYR A  76       2.043  -4.648  -8.456  1.00  1.33           O  
ATOM   1116  CB  TYR A  76       3.762  -4.622 -11.038  1.00  1.33           C  
ATOM   1117  CG  TYR A  76       4.509  -3.937 -12.162  1.00  1.33           C  
ATOM   1118  CD1 TYR A  76       5.300  -2.822 -11.905  1.00  1.33           C  
ATOM   1119  CD2 TYR A  76       4.412  -4.428 -13.448  1.00  1.33           C  
ATOM   1120  CE1 TYR A  76       5.996  -2.214 -12.940  1.00  1.33           C  
ATOM   1121  CE2 TYR A  76       5.103  -3.825 -14.476  1.00  1.33           C  
ATOM   1122  CZ  TYR A  76       5.893  -2.728 -14.231  1.00  1.33           C  
ATOM   1123  OH  TYR A  76       6.592  -2.149 -15.268  1.00  1.33           O  
ATOM   1124  H   TYR A  76       2.629  -2.432  -9.611  1.00  1.33           H  
ATOM   1125  HA  TYR A  76       1.702  -4.423 -11.657  1.00  1.33           H  
ATOM   1126 1HB  TYR A  76       4.312  -4.481 -10.136  1.00  1.33           H  
ATOM   1127 2HB  TYR A  76       3.778  -5.695 -11.242  1.00  1.33           H  
ATOM   1128  HD1 TYR A  76       5.378  -2.427 -10.892  1.00  1.33           H  
ATOM   1129  HD2 TYR A  76       3.790  -5.301 -13.650  1.00  1.33           H  
ATOM   1130  HE1 TYR A  76       6.621  -1.342 -12.742  1.00  1.33           H  
ATOM   1131  HE2 TYR A  76       5.026  -4.223 -15.488  1.00  1.33           H  
ATOM   1132  HH  TYR A  76       6.814  -1.242 -15.042  1.00  1.33           H  
ATOM   1133  N   SER A  77       1.223  -6.185  -9.904  1.00  1.26           N  
ATOM   1134  CA  SER A  77       0.721  -7.067  -8.848  1.00  1.26           C  
ATOM   1135  C   SER A  77       1.788  -7.604  -7.922  1.00  1.26           C  
ATOM   1136  O   SER A  77       1.495  -8.003  -6.797  1.00  1.26           O  
ATOM   1137  CB  SER A  77      -0.011  -8.222  -9.464  1.00  1.26           C  
ATOM   1138  OG  SER A  77       0.859  -9.024 -10.224  1.00  1.26           O  
ATOM   1139  H   SER A  77       1.067  -6.473 -10.873  1.00  1.26           H  
ATOM   1140  HA  SER A  77       0.015  -6.509  -8.243  1.00  1.26           H  
ATOM   1141 1HB  SER A  77      -0.479  -8.817  -8.681  1.00  1.26           H  
ATOM   1142 2HB  SER A  77      -0.793  -7.833 -10.084  1.00  1.26           H  
ATOM   1143  HG  SER A  77       1.029  -8.516 -11.047  1.00  1.26           H  
ATOM   1144  N   ARG A  78       3.032  -7.598  -8.374  1.00  1.20           N  
ATOM   1145  CA  ARG A  78       4.110  -8.116  -7.561  1.00  1.20           C  
ATOM   1146  C   ARG A  78       4.541  -7.150  -6.475  1.00  1.20           C  
ATOM   1147  O   ARG A  78       5.218  -7.546  -5.530  1.00  1.20           O  
ATOM   1148  CB  ARG A  78       5.344  -8.425  -8.399  1.00  1.20           C  
ATOM   1149  CG  ARG A  78       5.197  -9.540  -9.423  1.00  1.20           C  
ATOM   1150  CD  ARG A  78       6.473  -9.790 -10.156  1.00  1.20           C  
ATOM   1151  NE  ARG A  78       6.852  -8.701 -11.033  1.00  1.20           N  
ATOM   1152  CZ  ARG A  78       8.028  -8.639 -11.693  1.00  1.20           C  
ATOM   1153  NH1 ARG A  78       8.922  -9.594 -11.539  1.00  1.20           N  
ATOM   1154  NH2 ARG A  78       8.284  -7.627 -12.499  1.00  1.20           N  
ATOM   1155  H   ARG A  78       3.214  -7.251  -9.302  1.00  1.20           H  
ATOM   1156  HA  ARG A  78       3.763  -9.032  -7.089  1.00  1.20           H  
ATOM   1157 1HB  ARG A  78       5.623  -7.531  -8.943  1.00  1.20           H  
ATOM   1158 2HB  ARG A  78       6.179  -8.676  -7.742  1.00  1.20           H  
ATOM   1159 1HG  ARG A  78       4.875 -10.462  -8.970  1.00  1.20           H  
ATOM   1160 2HG  ARG A  78       4.450  -9.234 -10.157  1.00  1.20           H  
ATOM   1161 1HD  ARG A  78       7.277  -9.934  -9.429  1.00  1.20           H  
ATOM   1162 2HD  ARG A  78       6.369 -10.691 -10.759  1.00  1.20           H  
ATOM   1163  HE  ARG A  78       6.189  -7.952 -11.175  1.00  1.20           H  
ATOM   1164 1HH1 ARG A  78       8.738 -10.372 -10.920  1.00  1.20           H  
ATOM   1165 2HH1 ARG A  78       9.805  -9.552 -12.032  1.00  1.20           H  
ATOM   1166 1HH2 ARG A  78       7.599  -6.895 -12.625  1.00  1.20           H  
ATOM   1167 2HH2 ARG A  78       9.160  -7.602 -12.999  1.00  1.20           H  
ATOM   1168  N   PHE A  79       4.203  -5.869  -6.607  1.00  1.14           N  
ATOM   1169  CA  PHE A  79       4.750  -4.946  -5.634  1.00  1.14           C  
ATOM   1170  C   PHE A  79       3.695  -4.139  -4.905  1.00  1.14           C  
ATOM   1171  O   PHE A  79       3.864  -3.826  -3.723  1.00  1.14           O  
ATOM   1172  CB  PHE A  79       5.695  -3.989  -6.356  1.00  1.14           C  
ATOM   1173  CG  PHE A  79       6.700  -4.733  -7.167  1.00  1.14           C  
ATOM   1174  CD1 PHE A  79       6.690  -4.585  -8.538  1.00  1.14           C  
ATOM   1175  CD2 PHE A  79       7.585  -5.624  -6.604  1.00  1.14           C  
ATOM   1176  CE1 PHE A  79       7.539  -5.294  -9.340  1.00  1.14           C  
ATOM   1177  CE2 PHE A  79       8.438  -6.341  -7.397  1.00  1.14           C  
ATOM   1178  CZ  PHE A  79       8.411  -6.175  -8.775  1.00  1.14           C  
ATOM   1179  H   PHE A  79       3.590  -5.550  -7.353  1.00  1.14           H  
ATOM   1180  HA  PHE A  79       5.315  -5.504  -4.892  1.00  1.14           H  
ATOM   1181 1HB  PHE A  79       5.126  -3.342  -7.020  1.00  1.14           H  
ATOM   1182 2HB  PHE A  79       6.219  -3.365  -5.634  1.00  1.14           H  
ATOM   1183  HD1 PHE A  79       5.990  -3.889  -8.970  1.00  1.14           H  
ATOM   1184  HD2 PHE A  79       7.596  -5.771  -5.523  1.00  1.14           H  
ATOM   1185  HE1 PHE A  79       7.512  -5.161 -10.422  1.00  1.14           H  
ATOM   1186  HE2 PHE A  79       9.122  -7.040  -6.933  1.00  1.14           H  
ATOM   1187  HZ  PHE A  79       9.075  -6.740  -9.407  1.00  1.14           H  
ATOM   1188  N   GLN A  80       2.614  -3.770  -5.603  1.00  1.08           N  
ATOM   1189  CA  GLN A  80       1.660  -2.846  -5.004  1.00  1.08           C  
ATOM   1190  C   GLN A  80       0.184  -3.260  -5.101  1.00  1.08           C  
ATOM   1191  O   GLN A  80      -0.691  -2.421  -5.315  1.00  1.08           O  
ATOM   1192  CB  GLN A  80       1.884  -1.440  -5.566  1.00  1.08           C  
ATOM   1193  CG  GLN A  80       3.279  -0.882  -5.208  1.00  1.08           C  
ATOM   1194  CD  GLN A  80       3.570   0.579  -5.659  1.00  1.08           C  
ATOM   1195  OE1 GLN A  80       3.378   1.565  -4.892  1.00  1.08           O  
ATOM   1196  NE2 GLN A  80       4.065   0.726  -6.877  1.00  1.08           N  
ATOM   1197  H   GLN A  80       2.467  -4.087  -6.559  1.00  1.08           H  
ATOM   1198  HA  GLN A  80       1.910  -2.786  -3.958  1.00  1.08           H  
ATOM   1199 1HB  GLN A  80       1.784  -1.458  -6.648  1.00  1.08           H  
ATOM   1200 2HB  GLN A  80       1.130  -0.763  -5.173  1.00  1.08           H  
ATOM   1201 1HG  GLN A  80       3.318  -0.940  -4.142  1.00  1.08           H  
ATOM   1202 2HG  GLN A  80       4.043  -1.502  -5.646  1.00  1.08           H  
ATOM   1203 1HE2 GLN A  80       4.265   1.645  -7.223  1.00  1.08           H  
ATOM   1204 2HE2 GLN A  80       4.230  -0.072  -7.447  1.00  1.08           H  
ATOM   1205  N   ASN A  81      -0.100  -4.550  -4.944  1.00  1.03           N  
ATOM   1206  CA  ASN A  81      -1.480  -5.021  -5.018  1.00  1.03           C  
ATOM   1207  C   ASN A  81      -2.254  -4.656  -3.735  1.00  1.03           C  
ATOM   1208  O   ASN A  81      -1.872  -5.093  -2.649  1.00  1.03           O  
ATOM   1209  CB  ASN A  81      -1.555  -6.512  -5.272  1.00  1.03           C  
ATOM   1210  CG  ASN A  81      -2.979  -6.983  -5.554  1.00  1.03           C  
ATOM   1211  OD1 ASN A  81      -3.952  -6.785  -4.797  1.00  1.03           O  
ATOM   1212  ND2 ASN A  81      -3.116  -7.599  -6.698  1.00  1.03           N  
ATOM   1213  H   ASN A  81       0.653  -5.205  -4.774  1.00  1.03           H  
ATOM   1214  HA  ASN A  81      -1.912  -4.534  -5.876  1.00  1.03           H  
ATOM   1215 1HB  ASN A  81      -0.927  -6.769  -6.120  1.00  1.03           H  
ATOM   1216 2HB  ASN A  81      -1.168  -7.053  -4.406  1.00  1.03           H  
ATOM   1217 1HD2 ASN A  81      -4.027  -7.933  -7.004  1.00  1.03           H  
ATOM   1218 2HD2 ASN A  81      -2.320  -7.742  -7.289  1.00  1.03           H  
ATOM   1219  N   PRO A  82      -3.351  -3.887  -3.812  1.00  0.98           N  
ATOM   1220  CA  PRO A  82      -4.127  -3.417  -2.675  1.00  0.98           C  
ATOM   1221  C   PRO A  82      -4.760  -4.503  -1.795  1.00  0.98           C  
ATOM   1222  O   PRO A  82      -5.027  -4.256  -0.613  1.00  0.98           O  
ATOM   1223  CB  PRO A  82      -5.194  -2.586  -3.357  1.00  0.98           C  
ATOM   1224  CG  PRO A  82      -5.232  -3.082  -4.776  1.00  0.98           C  
ATOM   1225  CD  PRO A  82      -3.869  -3.445  -5.110  1.00  0.98           C  
ATOM   1226  HA  PRO A  82      -3.495  -2.756  -2.084  1.00  0.98           H  
ATOM   1227 1HB  PRO A  82      -6.159  -2.703  -2.845  1.00  0.98           H  
ATOM   1228 2HB  PRO A  82      -4.914  -1.555  -3.263  1.00  0.98           H  
ATOM   1229 1HG  PRO A  82      -5.830  -3.945  -4.813  1.00  0.98           H  
ATOM   1230 2HG  PRO A  82      -5.672  -2.362  -5.461  1.00  0.98           H  
ATOM   1231 1HD  PRO A  82      -3.959  -4.260  -5.832  1.00  0.98           H  
ATOM   1232 2HD  PRO A  82      -3.300  -2.583  -5.488  1.00  0.98           H  
ATOM   1233  N   THR A  83      -4.973  -5.715  -2.311  1.00  0.93           N  
ATOM   1234  CA  THR A  83      -5.549  -6.730  -1.430  1.00  0.93           C  
ATOM   1235  C   THR A  83      -4.463  -7.053  -0.401  1.00  0.93           C  
ATOM   1236  O   THR A  83      -4.710  -7.105   0.812  1.00  0.93           O  
ATOM   1237  CB  THR A  83      -6.032  -8.001  -2.182  1.00  0.93           C  
ATOM   1238  OG1 THR A  83      -7.061  -7.663  -3.133  1.00  0.93           O  
ATOM   1239  CG2 THR A  83      -6.616  -8.994  -1.213  1.00  0.93           C  
ATOM   1240  H   THR A  83      -4.722  -5.948  -3.270  1.00  0.93           H  
ATOM   1241  HA  THR A  83      -6.400  -6.305  -0.907  1.00  0.93           H  
ATOM   1242  HB  THR A  83      -5.185  -8.448  -2.706  1.00  0.93           H  
ATOM   1243  HG1 THR A  83      -7.940  -7.502  -2.688  1.00  0.93           H  
ATOM   1244 1HG2 THR A  83      -6.933  -9.867  -1.768  1.00  0.93           H  
ATOM   1245 2HG2 THR A  83      -5.875  -9.274  -0.480  1.00  0.93           H  
ATOM   1246 3HG2 THR A  83      -7.475  -8.551  -0.708  1.00  0.93           H  
ATOM   1247  N   SER A  84      -3.239  -7.225  -0.928  1.00  0.90           N  
ATOM   1248  CA  SER A  84      -2.052  -7.516  -0.139  1.00  0.90           C  
ATOM   1249  C   SER A  84      -1.765  -6.341   0.784  1.00  0.90           C  
ATOM   1250  O   SER A  84      -1.422  -6.545   1.943  1.00  0.90           O  
ATOM   1251  CB  SER A  84      -0.851  -7.765  -1.034  1.00  0.90           C  
ATOM   1252  OG  SER A  84      -1.033  -8.904  -1.833  1.00  0.90           O  
ATOM   1253  H   SER A  84      -3.138  -7.133  -1.930  1.00  0.90           H  
ATOM   1254  HA  SER A  84      -2.231  -8.399   0.471  1.00  0.90           H  
ATOM   1255 1HB  SER A  84      -0.660  -6.907  -1.657  1.00  0.90           H  
ATOM   1256 2HB  SER A  84       0.025  -7.902  -0.404  1.00  0.90           H  
ATOM   1257  HG  SER A  84      -1.420  -9.588  -1.268  1.00  0.90           H  
ATOM   1258  N   ASN A  85      -1.961  -5.108   0.290  1.00  0.87           N  
ATOM   1259  CA  ASN A  85      -1.722  -3.909   1.103  1.00  0.87           C  
ATOM   1260  C   ASN A  85      -2.458  -3.971   2.405  1.00  0.87           C  
ATOM   1261  O   ASN A  85      -1.885  -3.752   3.477  1.00  0.87           O  
ATOM   1262  CB  ASN A  85      -2.184  -2.647   0.398  1.00  0.87           C  
ATOM   1263  CG  ASN A  85      -1.921  -1.375   1.178  1.00  0.87           C  
ATOM   1264  OD1 ASN A  85      -0.806  -1.088   1.613  1.00  0.87           O  
ATOM   1265  ND2 ASN A  85      -2.949  -0.584   1.344  1.00  0.87           N  
ATOM   1266  H   ASN A  85      -2.225  -5.013  -0.691  1.00  0.87           H  
ATOM   1267  HA  ASN A  85      -0.657  -3.844   1.328  1.00  0.87           H  
ATOM   1268 1HB  ASN A  85      -1.767  -2.583  -0.572  1.00  0.87           H  
ATOM   1269 2HB  ASN A  85      -3.255  -2.711   0.269  1.00  0.87           H  
ATOM   1270 1HD2 ASN A  85      -2.843   0.278   1.846  1.00  0.87           H  
ATOM   1271 2HD2 ASN A  85      -3.840  -0.831   0.968  1.00  0.87           H  
ATOM   1272  N   VAL A  86      -3.738  -4.296   2.335  1.00  0.85           N  
ATOM   1273  CA  VAL A  86      -4.486  -4.315   3.565  1.00  0.85           C  
ATOM   1274  C   VAL A  86      -3.938  -5.393   4.483  1.00  0.85           C  
ATOM   1275  O   VAL A  86      -3.781  -5.171   5.681  1.00  0.85           O  
ATOM   1276  CB  VAL A  86      -5.966  -4.540   3.324  1.00  0.85           C  
ATOM   1277  CG1 VAL A  86      -6.630  -4.686   4.675  1.00  0.85           C  
ATOM   1278  CG2 VAL A  86      -6.510  -3.392   2.509  1.00  0.85           C  
ATOM   1279  H   VAL A  86      -4.180  -4.480   1.428  1.00  0.85           H  
ATOM   1280  HA  VAL A  86      -4.370  -3.345   4.055  1.00  0.85           H  
ATOM   1281  HB  VAL A  86      -6.118  -5.472   2.775  1.00  0.85           H  
ATOM   1282 1HG1 VAL A  86      -7.685  -4.857   4.575  1.00  0.85           H  
ATOM   1283 2HG1 VAL A  86      -6.174  -5.516   5.183  1.00  0.85           H  
ATOM   1284 3HG1 VAL A  86      -6.475  -3.785   5.253  1.00  0.85           H  
ATOM   1285 1HG2 VAL A  86      -7.560  -3.516   2.323  1.00  0.85           H  
ATOM   1286 2HG2 VAL A  86      -6.356  -2.464   3.037  1.00  0.85           H  
ATOM   1287 3HG2 VAL A  86      -5.982  -3.355   1.558  1.00  0.85           H  
ATOM   1288  N   LEU A  87      -3.625  -6.564   3.932  1.00  0.84           N  
ATOM   1289  CA  LEU A  87      -3.106  -7.650   4.757  1.00  0.84           C  
ATOM   1290  C   LEU A  87      -1.842  -7.217   5.466  1.00  0.84           C  
ATOM   1291  O   LEU A  87      -1.695  -7.425   6.677  1.00  0.84           O  
ATOM   1292  CB  LEU A  87      -2.797  -8.893   3.909  1.00  0.84           C  
ATOM   1293  CG  LEU A  87      -2.285 -10.090   4.685  1.00  0.84           C  
ATOM   1294  CD1 LEU A  87      -3.370 -10.551   5.663  1.00  0.84           C  
ATOM   1295  CD2 LEU A  87      -1.922 -11.178   3.745  1.00  0.84           C  
ATOM   1296  H   LEU A  87      -3.768  -6.706   2.927  1.00  0.84           H  
ATOM   1297  HA  LEU A  87      -3.841  -7.899   5.517  1.00  0.84           H  
ATOM   1298 1HB  LEU A  87      -3.683  -9.197   3.358  1.00  0.84           H  
ATOM   1299 2HB  LEU A  87      -2.031  -8.632   3.185  1.00  0.84           H  
ATOM   1300  HG  LEU A  87      -1.415  -9.801   5.240  1.00  0.84           H  
ATOM   1301 1HD1 LEU A  87      -3.029 -11.408   6.231  1.00  0.84           H  
ATOM   1302 2HD1 LEU A  87      -3.622  -9.742   6.345  1.00  0.84           H  
ATOM   1303 3HD1 LEU A  87      -4.241 -10.829   5.090  1.00  0.84           H  
ATOM   1304 1HD2 LEU A  87      -1.551 -12.040   4.299  1.00  0.84           H  
ATOM   1305 2HD2 LEU A  87      -2.805 -11.451   3.194  1.00  0.84           H  
ATOM   1306 3HD2 LEU A  87      -1.152 -10.826   3.060  1.00  0.84           H  
ATOM   1307  N   GLU A  88      -0.939  -6.590   4.721  1.00  0.83           N  
ATOM   1308  CA  GLU A  88       0.327  -6.152   5.258  1.00  0.83           C  
ATOM   1309  C   GLU A  88       0.126  -5.185   6.416  1.00  0.83           C  
ATOM   1310  O   GLU A  88       0.791  -5.299   7.441  1.00  0.83           O  
ATOM   1311  CB  GLU A  88       1.163  -5.509   4.151  1.00  0.83           C  
ATOM   1312  CG  GLU A  88       1.687  -6.476   3.074  1.00  0.83           C  
ATOM   1313  CD  GLU A  88       2.289  -5.749   1.870  1.00  0.83           C  
ATOM   1314  OE1 GLU A  88       2.220  -4.556   1.842  1.00  0.83           O  
ATOM   1315  OE2 GLU A  88       2.859  -6.380   0.995  1.00  0.83           O  
ATOM   1316  H   GLU A  88      -1.146  -6.426   3.735  1.00  0.83           H  
ATOM   1317  HA  GLU A  88       0.843  -7.030   5.639  1.00  0.83           H  
ATOM   1318 1HB  GLU A  88       0.554  -4.758   3.643  1.00  0.83           H  
ATOM   1319 2HB  GLU A  88       2.014  -4.990   4.580  1.00  0.83           H  
ATOM   1320 1HG  GLU A  88       2.448  -7.102   3.531  1.00  0.83           H  
ATOM   1321 2HG  GLU A  88       0.879  -7.117   2.748  1.00  0.83           H  
ATOM   1322  N   GLU A  89      -0.840  -4.261   6.264  1.00  0.83           N  
ATOM   1323  CA  GLU A  89      -1.130  -3.304   7.327  1.00  0.83           C  
ATOM   1324  C   GLU A  89      -1.844  -3.937   8.521  1.00  0.83           C  
ATOM   1325  O   GLU A  89      -1.558  -3.577   9.671  1.00  0.83           O  
ATOM   1326  CB  GLU A  89      -1.942  -2.135   6.780  1.00  0.83           C  
ATOM   1327  CG  GLU A  89      -1.162  -1.204   5.860  1.00  0.83           C  
ATOM   1328  CD  GLU A  89      -0.003  -0.565   6.575  1.00  0.83           C  
ATOM   1329  OE1 GLU A  89      -0.211  -0.046   7.648  1.00  0.83           O  
ATOM   1330  OE2 GLU A  89       1.089  -0.587   6.055  1.00  0.83           O  
ATOM   1331  H   GLU A  89      -1.349  -4.210   5.382  1.00  0.83           H  
ATOM   1332  HA  GLU A  89      -0.185  -2.905   7.682  1.00  0.83           H  
ATOM   1333 1HB  GLU A  89      -2.766  -2.533   6.190  1.00  0.83           H  
ATOM   1334 2HB  GLU A  89      -2.358  -1.554   7.602  1.00  0.83           H  
ATOM   1335 1HG  GLU A  89      -0.787  -1.778   5.009  1.00  0.83           H  
ATOM   1336 2HG  GLU A  89      -1.831  -0.432   5.480  1.00  0.83           H  
ATOM   1337  N   ARG A  90      -2.744  -4.902   8.279  1.00  0.83           N  
ATOM   1338  CA  ARG A  90      -3.438  -5.530   9.397  1.00  0.83           C  
ATOM   1339  C   ARG A  90      -2.412  -6.219  10.271  1.00  0.83           C  
ATOM   1340  O   ARG A  90      -2.436  -6.116  11.498  1.00  0.83           O  
ATOM   1341  CB  ARG A  90      -4.448  -6.589   8.934  1.00  0.83           C  
ATOM   1342  CG  ARG A  90      -5.757  -6.099   8.274  1.00  0.83           C  
ATOM   1343  CD  ARG A  90      -6.657  -7.247   7.829  1.00  0.83           C  
ATOM   1344  NE  ARG A  90      -7.814  -6.785   7.014  1.00  0.83           N  
ATOM   1345  CZ  ARG A  90      -9.020  -6.362   7.465  1.00  0.83           C  
ATOM   1346  NH1 ARG A  90      -9.315  -6.354   8.728  1.00  0.83           N  
ATOM   1347  NH2 ARG A  90      -9.945  -5.945   6.605  1.00  0.83           N  
ATOM   1348  H   ARG A  90      -2.966  -5.165   7.321  1.00  0.83           H  
ATOM   1349  HA  ARG A  90      -3.955  -4.765   9.970  1.00  0.83           H  
ATOM   1350 1HB  ARG A  90      -3.962  -7.255   8.220  1.00  0.83           H  
ATOM   1351 2HB  ARG A  90      -4.721  -7.173   9.782  1.00  0.83           H  
ATOM   1352 1HG  ARG A  90      -6.323  -5.561   9.032  1.00  0.83           H  
ATOM   1353 2HG  ARG A  90      -5.542  -5.437   7.447  1.00  0.83           H  
ATOM   1354 1HD  ARG A  90      -6.080  -7.958   7.239  1.00  0.83           H  
ATOM   1355 2HD  ARG A  90      -7.053  -7.747   8.715  1.00  0.83           H  
ATOM   1356  HE  ARG A  90      -7.679  -6.748   6.024  1.00  0.83           H  
ATOM   1357 1HH1 ARG A  90      -8.672  -6.692   9.448  1.00  0.83           H  
ATOM   1358 2HH1 ARG A  90     -10.226  -6.003   9.027  1.00  0.83           H  
ATOM   1359 1HH2 ARG A  90      -9.781  -5.951   5.612  1.00  0.83           H  
ATOM   1360 2HH2 ARG A  90     -10.853  -5.642   6.946  1.00  0.83           H  
ATOM   1361  N   ILE A  91      -1.464  -6.887   9.623  1.00  0.83           N  
ATOM   1362  CA  ILE A  91      -0.462  -7.643  10.334  1.00  0.83           C  
ATOM   1363  C   ILE A  91       0.590  -6.757  10.959  1.00  0.83           C  
ATOM   1364  O   ILE A  91       0.970  -6.973  12.108  1.00  0.83           O  
ATOM   1365  CB  ILE A  91       0.204  -8.645   9.427  1.00  0.83           C  
ATOM   1366  CG1 ILE A  91      -0.839  -9.666   8.965  1.00  0.83           C  
ATOM   1367  CG2 ILE A  91       1.324  -9.316  10.237  1.00  0.83           C  
ATOM   1368  CD1 ILE A  91      -0.376 -10.515   7.838  1.00  0.83           C  
ATOM   1369  H   ILE A  91      -1.478  -6.917   8.600  1.00  0.83           H  
ATOM   1370  HA  ILE A  91      -0.953  -8.194  11.131  1.00  0.83           H  
ATOM   1371  HB  ILE A  91       0.599  -8.139   8.546  1.00  0.83           H  
ATOM   1372 1HG1 ILE A  91      -1.112 -10.303   9.804  1.00  0.83           H  
ATOM   1373 2HG1 ILE A  91      -1.729  -9.130   8.634  1.00  0.83           H  
ATOM   1374 1HG2 ILE A  91       1.826 -10.044   9.649  1.00  0.83           H  
ATOM   1375 2HG2 ILE A  91       2.038  -8.563  10.560  1.00  0.83           H  
ATOM   1376 3HG2 ILE A  91       0.899  -9.805  11.119  1.00  0.83           H  
ATOM   1377 1HD1 ILE A  91      -1.160 -11.198   7.547  1.00  0.83           H  
ATOM   1378 2HD1 ILE A  91      -0.131  -9.877   7.014  1.00  0.83           H  
ATOM   1379 3HD1 ILE A  91       0.494 -11.074   8.133  1.00  0.83           H  
ATOM   1380  N   ALA A  92       1.098  -5.765  10.222  1.00  0.83           N  
ATOM   1381  CA  ALA A  92       2.116  -4.923  10.814  1.00  0.83           C  
ATOM   1382  C   ALA A  92       1.559  -4.291  12.074  1.00  0.83           C  
ATOM   1383  O   ALA A  92       2.264  -4.201  13.084  1.00  0.83           O  
ATOM   1384  CB  ALA A  92       2.567  -3.846   9.841  1.00  0.83           C  
ATOM   1385  H   ALA A  92       0.794  -5.598   9.264  1.00  0.83           H  
ATOM   1386  HA  ALA A  92       2.965  -5.549  11.082  1.00  0.83           H  
ATOM   1387 1HB  ALA A  92       3.339  -3.229  10.303  1.00  0.83           H  
ATOM   1388 2HB  ALA A  92       2.957  -4.303   8.951  1.00  0.83           H  
ATOM   1389 3HB  ALA A  92       1.714  -3.220   9.574  1.00  0.83           H  
ATOM   1390  N   ALA A  93       0.279  -3.876  12.042  1.00  0.83           N  
ATOM   1391  CA  ALA A  93      -0.309  -3.275  13.221  1.00  0.83           C  
ATOM   1392  C   ALA A  93      -0.332  -4.263  14.370  1.00  0.83           C  
ATOM   1393  O   ALA A  93       0.079  -3.924  15.475  1.00  0.83           O  
ATOM   1394  CB  ALA A  93      -1.713  -2.808  12.918  1.00  0.83           C  
ATOM   1395  H   ALA A  93      -0.282  -3.950  11.191  1.00  0.83           H  
ATOM   1396  HA  ALA A  93       0.302  -2.423  13.513  1.00  0.83           H  
ATOM   1397 1HB  ALA A  93      -2.141  -2.342  13.803  1.00  0.83           H  
ATOM   1398 2HB  ALA A  93      -1.686  -2.089  12.100  1.00  0.83           H  
ATOM   1399 3HB  ALA A  93      -2.318  -3.667  12.621  1.00  0.83           H  
ATOM   1400  N   LEU A  94      -0.701  -5.515  14.089  1.00  0.83           N  
ATOM   1401  CA  LEU A  94      -0.752  -6.547  15.117  1.00  0.83           C  
ATOM   1402  C   LEU A  94       0.603  -6.850  15.699  1.00  0.83           C  
ATOM   1403  O   LEU A  94       0.713  -7.097  16.894  1.00  0.83           O  
ATOM   1404  CB  LEU A  94      -1.366  -7.812  14.539  1.00  0.83           C  
ATOM   1405  CG  LEU A  94      -2.798  -7.653  14.253  1.00  0.83           C  
ATOM   1406  CD1 LEU A  94      -3.312  -8.815  13.460  1.00  0.83           C  
ATOM   1407  CD2 LEU A  94      -3.517  -7.532  15.562  1.00  0.83           C  
ATOM   1408  H   LEU A  94      -1.018  -5.750  13.146  1.00  0.83           H  
ATOM   1409  HA  LEU A  94      -1.393  -6.193  15.919  1.00  0.83           H  
ATOM   1410 1HB  LEU A  94      -0.854  -8.067  13.613  1.00  0.83           H  
ATOM   1411 2HB  LEU A  94      -1.239  -8.633  15.244  1.00  0.83           H  
ATOM   1412  HG  LEU A  94      -2.940  -6.760  13.685  1.00  0.83           H  
ATOM   1413 1HD1 LEU A  94      -4.345  -8.652  13.255  1.00  0.83           H  
ATOM   1414 2HD1 LEU A  94      -2.770  -8.881  12.521  1.00  0.83           H  
ATOM   1415 3HD1 LEU A  94      -3.173  -9.734  14.024  1.00  0.83           H  
ATOM   1416 1HD2 LEU A  94      -4.550  -7.373  15.375  1.00  0.83           H  
ATOM   1417 2HD2 LEU A  94      -3.369  -8.443  16.117  1.00  0.83           H  
ATOM   1418 3HD2 LEU A  94      -3.126  -6.690  16.128  1.00  0.83           H  
ATOM   1419  N   GLU A  95       1.645  -6.827  14.873  1.00  0.82           N  
ATOM   1420  CA  GLU A  95       2.982  -7.104  15.377  1.00  0.82           C  
ATOM   1421  C   GLU A  95       3.666  -5.851  15.933  1.00  0.82           C  
ATOM   1422  O   GLU A  95       4.704  -5.957  16.588  1.00  0.82           O  
ATOM   1423  CB  GLU A  95       3.841  -7.790  14.313  1.00  0.82           C  
ATOM   1424  CG  GLU A  95       3.336  -9.197  13.957  1.00  0.82           C  
ATOM   1425  CD  GLU A  95       4.208  -9.924  13.007  1.00  0.82           C  
ATOM   1426  OE1 GLU A  95       5.181  -9.367  12.613  1.00  0.82           O  
ATOM   1427  OE2 GLU A  95       3.932 -11.059  12.698  1.00  0.82           O  
ATOM   1428  H   GLU A  95       1.491  -6.644  13.881  1.00  0.82           H  
ATOM   1429  HA  GLU A  95       2.886  -7.812  16.199  1.00  0.82           H  
ATOM   1430 1HB  GLU A  95       3.832  -7.187  13.402  1.00  0.82           H  
ATOM   1431 2HB  GLU A  95       4.875  -7.864  14.655  1.00  0.82           H  
ATOM   1432 1HG  GLU A  95       3.273  -9.777  14.872  1.00  0.82           H  
ATOM   1433 2HG  GLU A  95       2.328  -9.116  13.537  1.00  0.82           H  
ATOM   1434  N   GLY A  96       3.065  -4.674  15.715  1.00  0.81           N  
ATOM   1435  CA  GLY A  96       3.605  -3.418  16.213  1.00  0.81           C  
ATOM   1436  C   GLY A  96       4.700  -2.818  15.332  1.00  0.81           C  
ATOM   1437  O   GLY A  96       5.540  -2.058  15.823  1.00  0.81           O  
ATOM   1438  H   GLY A  96       2.226  -4.638  15.137  1.00  0.81           H  
ATOM   1439 1HA  GLY A  96       2.784  -2.704  16.301  1.00  0.81           H  
ATOM   1440 2HA  GLY A  96       3.994  -3.573  17.218  1.00  0.81           H  
ATOM   1441  N   GLY A  97       4.730  -3.189  14.051  1.00  0.79           N  
ATOM   1442  CA  GLY A  97       5.769  -2.676  13.171  1.00  0.79           C  
ATOM   1443  C   GLY A  97       5.380  -1.393  12.458  1.00  0.79           C  
ATOM   1444  O   GLY A  97       4.319  -0.824  12.717  1.00  0.79           O  
ATOM   1445  H   GLY A  97       3.993  -3.793  13.690  1.00  0.79           H  
ATOM   1446 1HA  GLY A  97       6.638  -2.475  13.783  1.00  0.79           H  
ATOM   1447 2HA  GLY A  97       6.047  -3.434  12.442  1.00  0.79           H  
ATOM   1448  N   ALA A  98       6.258  -0.923  11.566  1.00  0.78           N  
ATOM   1449  CA  ALA A  98       6.017   0.299  10.812  1.00  0.78           C  
ATOM   1450  C   ALA A  98       5.510  -0.024   9.411  1.00  0.78           C  
ATOM   1451  O   ALA A  98       4.693   0.706   8.851  1.00  0.78           O  
ATOM   1452  CB  ALA A  98       7.280   1.125  10.755  1.00  0.78           C  
ATOM   1453  H   ALA A  98       7.122  -1.429  11.379  1.00  0.78           H  
ATOM   1454  HA  ALA A  98       5.245   0.873  11.323  1.00  0.78           H  
ATOM   1455 1HB  ALA A  98       7.088   2.042  10.212  1.00  0.78           H  
ATOM   1456 2HB  ALA A  98       7.605   1.362  11.764  1.00  0.78           H  
ATOM   1457 3HB  ALA A  98       8.044   0.556  10.262  1.00  0.78           H  
ATOM   1458  N   ALA A  99       6.001  -1.120   8.841  1.00  0.76           N  
ATOM   1459  CA  ALA A  99       5.628  -1.513   7.482  1.00  0.76           C  
ATOM   1460  C   ALA A  99       5.815  -3.011   7.281  1.00  0.76           C  
ATOM   1461  O   ALA A  99       6.483  -3.670   8.073  1.00  0.76           O  
ATOM   1462  CB  ALA A  99       6.442  -0.741   6.479  1.00  0.76           C  
ATOM   1463  H   ALA A  99       6.693  -1.666   9.351  1.00  0.76           H  
ATOM   1464  HA  ALA A  99       4.571  -1.286   7.336  1.00  0.76           H  
ATOM   1465 1HB  ALA A  99       6.151  -1.024   5.469  1.00  0.76           H  
ATOM   1466 2HB  ALA A  99       6.280   0.314   6.620  1.00  0.76           H  
ATOM   1467 3HB  ALA A  99       7.464  -0.972   6.642  1.00  0.76           H  
ATOM   1468  N   ALA A 100       5.212  -3.566   6.233  1.00  0.75           N  
ATOM   1469  CA  ALA A 100       5.351  -5.002   5.993  1.00  0.75           C  
ATOM   1470  C   ALA A 100       5.232  -5.376   4.520  1.00  0.75           C  
ATOM   1471  O   ALA A 100       4.833  -4.554   3.698  1.00  0.75           O  
ATOM   1472  CB  ALA A 100       4.329  -5.752   6.797  1.00  0.75           C  
ATOM   1473  H   ALA A 100       4.653  -3.003   5.606  1.00  0.75           H  
ATOM   1474  HA  ALA A 100       6.345  -5.296   6.323  1.00  0.75           H  
ATOM   1475 1HB  ALA A 100       4.486  -6.804   6.647  1.00  0.75           H  
ATOM   1476 2HB  ALA A 100       4.463  -5.512   7.835  1.00  0.75           H  
ATOM   1477 3HB  ALA A 100       3.328  -5.480   6.488  1.00  0.75           H  
ATOM   1478  N   LEU A 101       5.636  -6.614   4.206  1.00  0.75           N  
ATOM   1479  CA  LEU A 101       5.612  -7.180   2.858  1.00  0.75           C  
ATOM   1480  C   LEU A 101       5.050  -8.609   2.735  1.00  0.75           C  
ATOM   1481  O   LEU A 101       5.563  -9.545   3.355  1.00  0.75           O  
ATOM   1482  CB  LEU A 101       7.039  -7.186   2.354  1.00  0.75           C  
ATOM   1483  CG  LEU A 101       7.280  -7.791   1.058  1.00  0.75           C  
ATOM   1484  CD1 LEU A 101       6.544  -7.019   0.027  1.00  0.75           C  
ATOM   1485  CD2 LEU A 101       8.750  -7.763   0.850  1.00  0.75           C  
ATOM   1486  H   LEU A 101       5.991  -7.187   4.960  1.00  0.75           H  
ATOM   1487  HA  LEU A 101       5.013  -6.524   2.232  1.00  0.75           H  
ATOM   1488 1HB  LEU A 101       7.383  -6.156   2.296  1.00  0.75           H  
ATOM   1489 2HB  LEU A 101       7.654  -7.713   3.070  1.00  0.75           H  
ATOM   1490  HG  LEU A 101       6.916  -8.819   1.032  1.00  0.75           H  
ATOM   1491 1HD1 LEU A 101       6.708  -7.427  -0.949  1.00  0.75           H  
ATOM   1492 2HD1 LEU A 101       5.477  -7.049   0.245  1.00  0.75           H  
ATOM   1493 3HD1 LEU A 101       6.884  -6.012   0.058  1.00  0.75           H  
ATOM   1494 1HD2 LEU A 101       9.002  -8.189  -0.097  1.00  0.75           H  
ATOM   1495 2HD2 LEU A 101       9.097  -6.734   0.890  1.00  0.75           H  
ATOM   1496 3HD2 LEU A 101       9.227  -8.329   1.638  1.00  0.75           H  
ATOM   1497  N   ALA A 102       4.004  -8.780   1.915  1.00  0.76           N  
ATOM   1498  CA  ALA A 102       3.367 -10.083   1.682  1.00  0.76           C  
ATOM   1499  C   ALA A 102       4.167 -10.928   0.685  1.00  0.76           C  
ATOM   1500  O   ALA A 102       4.500 -10.472  -0.414  1.00  0.76           O  
ATOM   1501  CB  ALA A 102       1.955  -9.868   1.171  1.00  0.76           C  
ATOM   1502  H   ALA A 102       3.613  -7.959   1.450  1.00  0.76           H  
ATOM   1503  HA  ALA A 102       3.332 -10.626   2.629  1.00  0.76           H  
ATOM   1504 1HB  ALA A 102       1.487 -10.808   1.017  1.00  0.76           H  
ATOM   1505 2HB  ALA A 102       1.386  -9.296   1.897  1.00  0.76           H  
ATOM   1506 3HB  ALA A 102       1.992  -9.327   0.230  1.00  0.76           H  
ATOM   1507  N   VAL A 103       4.438 -12.181   1.056  1.00  0.77           N  
ATOM   1508  CA  VAL A 103       5.236 -13.086   0.222  1.00  0.77           C  
ATOM   1509  C   VAL A 103       4.531 -14.439  -0.001  1.00  0.77           C  
ATOM   1510  O   VAL A 103       3.552 -14.761   0.685  1.00  0.77           O  
ATOM   1511  CB  VAL A 103       6.598 -13.294   0.883  1.00  0.77           C  
ATOM   1512  CG1 VAL A 103       7.313 -11.933   1.056  1.00  0.77           C  
ATOM   1513  CG2 VAL A 103       6.408 -13.929   2.168  1.00  0.77           C  
ATOM   1514  H   VAL A 103       4.108 -12.506   1.966  1.00  0.77           H  
ATOM   1515  HA  VAL A 103       5.396 -12.618  -0.750  1.00  0.77           H  
ATOM   1516  HB  VAL A 103       7.219 -13.925   0.244  1.00  0.77           H  
ATOM   1517 1HG1 VAL A 103       8.265 -12.073   1.530  1.00  0.77           H  
ATOM   1518 2HG1 VAL A 103       7.449 -11.469   0.088  1.00  0.77           H  
ATOM   1519 3HG1 VAL A 103       6.718 -11.283   1.688  1.00  0.77           H  
ATOM   1520 1HG2 VAL A 103       7.348 -14.066   2.596  1.00  0.77           H  
ATOM   1521 2HG2 VAL A 103       5.814 -13.281   2.789  1.00  0.77           H  
ATOM   1522 3HG2 VAL A 103       5.914 -14.888   2.047  1.00  0.77           H  
ATOM   1523  N   SER A 104       5.037 -15.237  -0.948  1.00  0.79           N  
ATOM   1524  CA  SER A 104       4.432 -16.538  -1.296  1.00  0.79           C  
ATOM   1525  C   SER A 104       4.377 -17.606  -0.210  1.00  0.79           C  
ATOM   1526  O   SER A 104       3.571 -18.529  -0.307  1.00  0.79           O  
ATOM   1527  CB  SER A 104       5.175 -17.179  -2.441  1.00  0.79           C  
ATOM   1528  OG  SER A 104       6.460 -17.548  -2.038  1.00  0.79           O  
ATOM   1529  H   SER A 104       5.843 -14.903  -1.476  1.00  0.79           H  
ATOM   1530  HA  SER A 104       3.410 -16.346  -1.614  1.00  0.79           H  
ATOM   1531 1HB  SER A 104       4.630 -18.060  -2.767  1.00  0.79           H  
ATOM   1532 2HB  SER A 104       5.225 -16.511  -3.274  1.00  0.79           H  
ATOM   1533  HG  SER A 104       6.335 -18.149  -1.293  1.00  0.79           H  
ATOM   1534  N   SER A 105       5.228 -17.527   0.799  1.00  0.81           N  
ATOM   1535  CA  SER A 105       5.206 -18.548   1.847  1.00  0.81           C  
ATOM   1536  C   SER A 105       5.914 -18.121   3.115  1.00  0.81           C  
ATOM   1537  O   SER A 105       6.708 -17.182   3.105  1.00  0.81           O  
ATOM   1538  CB  SER A 105       5.823 -19.846   1.344  1.00  0.81           C  
ATOM   1539  OG  SER A 105       7.203 -19.715   1.097  1.00  0.81           O  
ATOM   1540  H   SER A 105       5.868 -16.748   0.838  1.00  0.81           H  
ATOM   1541  HA  SER A 105       4.165 -18.751   2.098  1.00  0.81           H  
ATOM   1542 1HB  SER A 105       5.659 -20.630   2.078  1.00  0.81           H  
ATOM   1543 2HB  SER A 105       5.324 -20.158   0.431  1.00  0.81           H  
ATOM   1544  HG  SER A 105       7.457 -20.511   0.608  1.00  0.81           H  
ATOM   1545  N   GLY A 106       5.688 -18.870   4.191  1.00  0.82           N  
ATOM   1546  CA  GLY A 106       6.403 -18.649   5.445  1.00  0.82           C  
ATOM   1547  C   GLY A 106       7.901 -18.692   5.200  1.00  0.82           C  
ATOM   1548  O   GLY A 106       8.619 -17.756   5.551  1.00  0.82           O  
ATOM   1549  H   GLY A 106       5.004 -19.612   4.139  1.00  0.82           H  
ATOM   1550 1HA  GLY A 106       6.126 -17.681   5.865  1.00  0.82           H  
ATOM   1551 2HA  GLY A 106       6.124 -19.414   6.169  1.00  0.82           H  
ATOM   1552  N   GLN A 107       8.375 -19.769   4.566  1.00  0.82           N  
ATOM   1553  CA  GLN A 107       9.798 -19.881   4.293  1.00  0.82           C  
ATOM   1554  C   GLN A 107      10.262 -18.747   3.394  1.00  0.82           C  
ATOM   1555  O   GLN A 107      11.375 -18.247   3.572  1.00  0.82           O  
ATOM   1556  CB  GLN A 107      10.158 -21.239   3.684  1.00  0.82           C  
ATOM   1557  CG  GLN A 107      10.056 -22.405   4.676  1.00  0.82           C  
ATOM   1558  CD  GLN A 107      10.358 -23.780   4.051  1.00  0.82           C  
ATOM   1559  OE1 GLN A 107      11.426 -24.035   3.465  1.00  0.82           O  
ATOM   1560  NE2 GLN A 107       9.387 -24.690   4.169  1.00  0.82           N  
ATOM   1561  H   GLN A 107       7.744 -20.506   4.290  1.00  0.82           H  
ATOM   1562  HA  GLN A 107      10.334 -19.795   5.236  1.00  0.82           H  
ATOM   1563 1HB  GLN A 107       9.496 -21.444   2.843  1.00  0.82           H  
ATOM   1564 2HB  GLN A 107      11.178 -21.207   3.301  1.00  0.82           H  
ATOM   1565 1HG  GLN A 107      10.775 -22.234   5.486  1.00  0.82           H  
ATOM   1566 2HG  GLN A 107       9.045 -22.429   5.083  1.00  0.82           H  
ATOM   1567 1HE2 GLN A 107       9.509 -25.606   3.780  1.00  0.82           H  
ATOM   1568 2HE2 GLN A 107       8.534 -24.457   4.639  1.00  0.82           H  
ATOM   1569  N   ALA A 108       9.435 -18.312   2.429  1.00  0.80           N  
ATOM   1570  CA  ALA A 108       9.861 -17.189   1.610  1.00  0.80           C  
ATOM   1571  C   ALA A 108      10.084 -15.968   2.480  1.00  0.80           C  
ATOM   1572  O   ALA A 108      11.070 -15.266   2.307  1.00  0.80           O  
ATOM   1573  CB  ALA A 108       8.837 -16.840   0.545  1.00  0.80           C  
ATOM   1574  H   ALA A 108       8.533 -18.746   2.251  1.00  0.80           H  
ATOM   1575  HA  ALA A 108      10.802 -17.454   1.131  1.00  0.80           H  
ATOM   1576 1HB  ALA A 108       9.209 -16.003  -0.036  1.00  0.80           H  
ATOM   1577 2HB  ALA A 108       8.672 -17.697  -0.106  1.00  0.80           H  
ATOM   1578 3HB  ALA A 108       7.908 -16.563   1.013  1.00  0.80           H  
ATOM   1579  N   ALA A 109       9.207 -15.731   3.463  1.00  0.78           N  
ATOM   1580  CA  ALA A 109       9.372 -14.557   4.319  1.00  0.78           C  
ATOM   1581  C   ALA A 109      10.675 -14.628   5.065  1.00  0.78           C  
ATOM   1582  O   ALA A 109      11.413 -13.652   5.170  1.00  0.78           O  
ATOM   1583  CB  ALA A 109       8.239 -14.448   5.337  1.00  0.78           C  
ATOM   1584  H   ALA A 109       8.401 -16.348   3.581  1.00  0.78           H  
ATOM   1585  HA  ALA A 109       9.383 -13.675   3.685  1.00  0.78           H  
ATOM   1586 1HB  ALA A 109       8.392 -13.567   5.947  1.00  0.78           H  
ATOM   1587 2HB  ALA A 109       7.283 -14.380   4.843  1.00  0.78           H  
ATOM   1588 3HB  ALA A 109       8.237 -15.325   5.976  1.00  0.78           H  
ATOM   1589  N   GLN A 110      10.996 -15.821   5.529  1.00  0.75           N  
ATOM   1590  CA  GLN A 110      12.195 -16.032   6.313  1.00  0.75           C  
ATOM   1591  C   GLN A 110      13.439 -15.863   5.454  1.00  0.75           C  
ATOM   1592  O   GLN A 110      14.427 -15.241   5.859  1.00  0.75           O  
ATOM   1593  CB  GLN A 110      12.134 -17.445   6.862  1.00  0.75           C  
ATOM   1594  CG  GLN A 110      10.998 -17.626   7.815  1.00  0.75           C  
ATOM   1595  CD  GLN A 110      10.803 -19.068   8.233  1.00  0.75           C  
ATOM   1596  OE1 GLN A 110      11.383 -20.003   7.648  1.00  0.75           O  
ATOM   1597  NE2 GLN A 110       9.961 -19.262   9.235  1.00  0.75           N  
ATOM   1598  H   GLN A 110      10.342 -16.594   5.384  1.00  0.75           H  
ATOM   1599  HA  GLN A 110      12.223 -15.316   7.126  1.00  0.75           H  
ATOM   1600 1HB  GLN A 110      12.026 -18.154   6.051  1.00  0.75           H  
ATOM   1601 2HB  GLN A 110      13.059 -17.675   7.387  1.00  0.75           H  
ATOM   1602 1HG  GLN A 110      11.167 -17.015   8.689  1.00  0.75           H  
ATOM   1603 2HG  GLN A 110      10.096 -17.288   7.339  1.00  0.75           H  
ATOM   1604 1HE2 GLN A 110       9.750 -20.183   9.590  1.00  0.75           H  
ATOM   1605 2HE2 GLN A 110       9.510 -18.475   9.655  1.00  0.75           H  
ATOM   1606  N   THR A 111      13.368 -16.403   4.243  1.00  0.73           N  
ATOM   1607  CA  THR A 111      14.480 -16.406   3.324  1.00  0.73           C  
ATOM   1608  C   THR A 111      14.751 -14.994   2.843  1.00  0.73           C  
ATOM   1609  O   THR A 111      15.866 -14.493   2.940  1.00  0.73           O  
ATOM   1610  CB  THR A 111      14.148 -17.299   2.122  1.00  0.73           C  
ATOM   1611  OG1 THR A 111      13.861 -18.618   2.574  1.00  0.73           O  
ATOM   1612  CG2 THR A 111      15.318 -17.355   1.199  1.00  0.73           C  
ATOM   1613  H   THR A 111      12.515 -16.884   3.966  1.00  0.73           H  
ATOM   1614  HA  THR A 111      15.363 -16.786   3.833  1.00  0.73           H  
ATOM   1615  HB  THR A 111      13.279 -16.900   1.596  1.00  0.73           H  
ATOM   1616  HG1 THR A 111      13.026 -18.594   3.094  1.00  0.73           H  
ATOM   1617 1HG2 THR A 111      15.082 -17.990   0.348  1.00  0.73           H  
ATOM   1618 2HG2 THR A 111      15.523 -16.360   0.866  1.00  0.73           H  
ATOM   1619 3HG2 THR A 111      16.184 -17.758   1.723  1.00  0.73           H  
ATOM   1620  N   LEU A 112      13.708 -14.323   2.390  1.00  0.72           N  
ATOM   1621  CA  LEU A 112      13.790 -12.969   1.878  1.00  0.72           C  
ATOM   1622  C   LEU A 112      14.241 -12.009   2.959  1.00  0.72           C  
ATOM   1623  O   LEU A 112      15.036 -11.096   2.708  1.00  0.72           O  
ATOM   1624  CB  LEU A 112      12.413 -12.576   1.399  1.00  0.72           C  
ATOM   1625  CG  LEU A 112      11.889 -13.241   0.168  1.00  0.72           C  
ATOM   1626  CD1 LEU A 112      10.445 -12.947   0.103  1.00  0.72           C  
ATOM   1627  CD2 LEU A 112      12.591 -12.695  -1.049  1.00  0.72           C  
ATOM   1628  H   LEU A 112      12.799 -14.779   2.375  1.00  0.72           H  
ATOM   1629  HA  LEU A 112      14.496 -12.949   1.049  1.00  0.72           H  
ATOM   1630 1HB  LEU A 112      11.739 -12.859   2.174  1.00  0.72           H  
ATOM   1631 2HB  LEU A 112      12.370 -11.516   1.267  1.00  0.72           H  
ATOM   1632  HG  LEU A 112      12.034 -14.321   0.229  1.00  0.72           H  
ATOM   1633 1HD1 LEU A 112      10.007 -13.414  -0.745  1.00  0.72           H  
ATOM   1634 2HD1 LEU A 112       9.983 -13.344   0.996  1.00  0.72           H  
ATOM   1635 3HD1 LEU A 112      10.295 -11.869   0.055  1.00  0.72           H  
ATOM   1636 1HD2 LEU A 112      12.196 -13.162  -1.947  1.00  0.72           H  
ATOM   1637 2HD2 LEU A 112      12.436 -11.620  -1.105  1.00  0.72           H  
ATOM   1638 3HD2 LEU A 112      13.654 -12.906  -0.972  1.00  0.72           H  
ATOM   1639  N   ALA A 113      13.750 -12.227   4.187  1.00  0.72           N  
ATOM   1640  CA  ALA A 113      14.105 -11.352   5.278  1.00  0.72           C  
ATOM   1641  C   ALA A 113      15.604 -11.341   5.522  1.00  0.72           C  
ATOM   1642  O   ALA A 113      16.167 -10.282   5.809  1.00  0.72           O  
ATOM   1643  CB  ALA A 113      13.406 -11.769   6.551  1.00  0.72           C  
ATOM   1644  H   ALA A 113      13.084 -12.977   4.370  1.00  0.72           H  
ATOM   1645  HA  ALA A 113      13.787 -10.367   4.988  1.00  0.72           H  
ATOM   1646 1HB  ALA A 113      13.666 -11.094   7.344  1.00  0.72           H  
ATOM   1647 2HB  ALA A 113      12.337 -11.744   6.391  1.00  0.72           H  
ATOM   1648 3HB  ALA A 113      13.716 -12.777   6.822  1.00  0.72           H  
ATOM   1649  N   ILE A 114      16.231 -12.508   5.392  1.00  0.72           N  
ATOM   1650  CA  ILE A 114      17.668 -12.705   5.521  1.00  0.72           C  
ATOM   1651  C   ILE A 114      18.448 -12.310   4.265  1.00  0.72           C  
ATOM   1652  O   ILE A 114      19.524 -11.718   4.353  1.00  0.72           O  
ATOM   1653  CB  ILE A 114      17.957 -14.130   5.920  1.00  0.72           C  
ATOM   1654  CG1 ILE A 114      17.358 -14.426   7.266  1.00  0.72           C  
ATOM   1655  CG2 ILE A 114      19.414 -14.371   5.918  1.00  0.72           C  
ATOM   1656  CD1 ILE A 114      17.943 -13.579   8.346  1.00  0.72           C  
ATOM   1657  H   ILE A 114      15.660 -13.337   5.194  1.00  0.72           H  
ATOM   1658  HA  ILE A 114      18.014 -12.064   6.334  1.00  0.72           H  
ATOM   1659  HB  ILE A 114      17.458 -14.773   5.224  1.00  0.72           H  
ATOM   1660 1HG1 ILE A 114      16.287 -14.233   7.225  1.00  0.72           H  
ATOM   1661 2HG1 ILE A 114      17.503 -15.451   7.493  1.00  0.72           H  
ATOM   1662 1HG2 ILE A 114      19.552 -15.396   6.172  1.00  0.72           H  
ATOM   1663 2HG2 ILE A 114      19.824 -14.177   4.931  1.00  0.72           H  
ATOM   1664 3HG2 ILE A 114      19.907 -13.727   6.649  1.00  0.72           H  
ATOM   1665 1HD1 ILE A 114      17.485 -13.809   9.295  1.00  0.72           H  
ATOM   1666 2HD1 ILE A 114      19.012 -13.773   8.410  1.00  0.72           H  
ATOM   1667 3HD1 ILE A 114      17.778 -12.538   8.104  1.00  0.72           H  
ATOM   1668  N   GLN A 115      17.922 -12.640   3.079  1.00  0.73           N  
ATOM   1669  CA  GLN A 115      18.583 -12.296   1.815  1.00  0.73           C  
ATOM   1670  C   GLN A 115      18.731 -10.793   1.684  1.00  0.73           C  
ATOM   1671  O   GLN A 115      19.693 -10.302   1.100  1.00  0.73           O  
ATOM   1672  CB  GLN A 115      17.816 -12.826   0.597  1.00  0.73           C  
ATOM   1673  CG  GLN A 115      17.871 -14.316   0.372  1.00  0.73           C  
ATOM   1674  CD  GLN A 115      16.954 -14.745  -0.728  1.00  0.73           C  
ATOM   1675  OE1 GLN A 115      15.904 -14.141  -0.911  1.00  0.73           O  
ATOM   1676  NE2 GLN A 115      17.327 -15.785  -1.460  1.00  0.73           N  
ATOM   1677  H   GLN A 115      17.042 -13.145   3.049  1.00  0.73           H  
ATOM   1678  HA  GLN A 115      19.583 -12.735   1.816  1.00  0.73           H  
ATOM   1679 1HB  GLN A 115      16.772 -12.565   0.709  1.00  0.73           H  
ATOM   1680 2HB  GLN A 115      18.180 -12.333  -0.303  1.00  0.73           H  
ATOM   1681 1HG  GLN A 115      18.887 -14.601   0.098  1.00  0.73           H  
ATOM   1682 2HG  GLN A 115      17.576 -14.819   1.269  1.00  0.73           H  
ATOM   1683 1HE2 GLN A 115      16.742 -16.115  -2.204  1.00  0.73           H  
ATOM   1684 2HE2 GLN A 115      18.193 -16.244  -1.265  1.00  0.73           H  
ATOM   1685  N   GLY A 116      17.785 -10.048   2.256  1.00  0.74           N  
ATOM   1686  CA  GLY A 116      17.834  -8.598   2.207  1.00  0.74           C  
ATOM   1687  C   GLY A 116      18.899  -8.025   3.149  1.00  0.74           C  
ATOM   1688  O   GLY A 116      19.132  -6.816   3.140  1.00  0.74           O  
ATOM   1689  H   GLY A 116      16.980 -10.500   2.689  1.00  0.74           H  
ATOM   1690 1HA  GLY A 116      18.035  -8.276   1.185  1.00  0.74           H  
ATOM   1691 2HA  GLY A 116      16.858  -8.204   2.481  1.00  0.74           H  
ATOM   1692  N   LEU A 117      19.519  -8.876   3.989  1.00  0.77           N  
ATOM   1693  CA  LEU A 117      20.532  -8.458   4.949  1.00  0.77           C  
ATOM   1694  C   LEU A 117      21.932  -8.996   4.619  1.00  0.77           C  
ATOM   1695  O   LEU A 117      22.896  -8.228   4.543  1.00  0.77           O  
ATOM   1696  CB  LEU A 117      20.138  -8.954   6.345  1.00  0.77           C  
ATOM   1697  CG  LEU A 117      18.832  -8.411   6.844  1.00  0.77           C  
ATOM   1698  CD1 LEU A 117      18.513  -8.990   8.191  1.00  0.77           C  
ATOM   1699  CD2 LEU A 117      18.897  -6.933   6.893  1.00  0.77           C  
ATOM   1700  H   LEU A 117      19.304  -9.866   3.947  1.00  0.77           H  
ATOM   1701  HA  LEU A 117      20.565  -7.373   4.967  1.00  0.77           H  
ATOM   1702 1HB  LEU A 117      20.056 -10.041   6.323  1.00  0.77           H  
ATOM   1703 2HB  LEU A 117      20.914  -8.685   7.059  1.00  0.77           H  
ATOM   1704  HG  LEU A 117      18.049  -8.713   6.163  1.00  0.77           H  
ATOM   1705 1HD1 LEU A 117      17.561  -8.604   8.526  1.00  0.77           H  
ATOM   1706 2HD1 LEU A 117      18.456 -10.072   8.114  1.00  0.77           H  
ATOM   1707 3HD1 LEU A 117      19.296  -8.711   8.899  1.00  0.77           H  
ATOM   1708 1HD2 LEU A 117      17.944  -6.581   7.224  1.00  0.77           H  
ATOM   1709 2HD2 LEU A 117      19.672  -6.626   7.581  1.00  0.77           H  
ATOM   1710 3HD2 LEU A 117      19.108  -6.535   5.904  1.00  0.77           H  
ATOM   1711  N   ALA A 118      22.027 -10.318   4.418  1.00  0.80           N  
ATOM   1712  CA  ALA A 118      23.312 -11.000   4.223  1.00  0.80           C  
ATOM   1713  C   ALA A 118      23.741 -11.137   2.756  1.00  0.80           C  
ATOM   1714  O   ALA A 118      22.966 -11.556   1.896  1.00  0.80           O  
ATOM   1715  CB  ALA A 118      23.236 -12.389   4.861  1.00  0.80           C  
ATOM   1716  H   ALA A 118      21.172 -10.870   4.431  1.00  0.80           H  
ATOM   1717  HA  ALA A 118      24.082 -10.419   4.728  1.00  0.80           H  
ATOM   1718 1HB  ALA A 118      24.198 -12.892   4.759  1.00  0.80           H  
ATOM   1719 2HB  ALA A 118      22.986 -12.294   5.918  1.00  0.80           H  
ATOM   1720 3HB  ALA A 118      22.466 -12.972   4.358  1.00  0.80           H  
ATOM   1721  N   HIS A 119      25.032 -10.893   2.525  1.00  0.81           N  
ATOM   1722  CA  HIS A 119      25.713 -11.028   1.237  1.00  0.81           C  
ATOM   1723  C   HIS A 119      26.545 -12.302   1.218  1.00  0.81           C  
ATOM   1724  O   HIS A 119      26.648 -12.995   2.221  1.00  0.81           O  
ATOM   1725  CB  HIS A 119      26.620  -9.824   0.973  1.00  0.81           C  
ATOM   1726  CG  HIS A 119      25.882  -8.549   0.842  1.00  0.81           C  
ATOM   1727  ND1 HIS A 119      25.423  -8.063  -0.370  1.00  0.81           N  
ATOM   1728  CD2 HIS A 119      25.495  -7.663   1.772  1.00  0.81           C  
ATOM   1729  CE1 HIS A 119      24.797  -6.925  -0.162  1.00  0.81           C  
ATOM   1730  NE2 HIS A 119      24.831  -6.674   1.125  1.00  0.81           N  
ATOM   1731  H   HIS A 119      25.598 -10.534   3.299  1.00  0.81           H  
ATOM   1732  HA  HIS A 119      24.980 -11.092   0.434  1.00  0.81           H  
ATOM   1733 1HB  HIS A 119      27.332  -9.722   1.794  1.00  0.81           H  
ATOM   1734 2HB  HIS A 119      27.193  -9.982   0.063  1.00  0.81           H  
ATOM   1735  HD2 HIS A 119      25.674  -7.730   2.849  1.00  0.81           H  
ATOM   1736  HE1 HIS A 119      24.323  -6.303  -0.919  1.00  0.81           H  
ATOM   1737  HE2 HIS A 119      24.418  -5.875   1.590  1.00  0.81           H  
ATOM   1738  N   THR A 120      27.240 -12.563   0.121  1.00  0.81           N  
ATOM   1739  CA  THR A 120      27.856 -13.871  -0.106  1.00  0.81           C  
ATOM   1740  C   THR A 120      29.079 -14.180   0.785  1.00  0.81           C  
ATOM   1741  O   THR A 120      29.601 -15.291   0.756  1.00  0.81           O  
ATOM   1742  CB  THR A 120      28.250 -13.996  -1.582  1.00  0.81           C  
ATOM   1743  OG1 THR A 120      29.191 -12.964  -1.922  1.00  0.81           O  
ATOM   1744  CG2 THR A 120      27.001 -13.842  -2.446  1.00  0.81           C  
ATOM   1745  H   THR A 120      27.217 -11.899  -0.643  1.00  0.81           H  
ATOM   1746  HA  THR A 120      27.103 -14.625   0.105  1.00  0.81           H  
ATOM   1747  HB  THR A 120      28.701 -14.971  -1.759  1.00  0.81           H  
ATOM   1748  HG1 THR A 120      30.029 -13.153  -1.488  1.00  0.81           H  
ATOM   1749 1HG2 THR A 120      27.272 -13.932  -3.497  1.00  0.81           H  
ATOM   1750 2HG2 THR A 120      26.288 -14.620  -2.185  1.00  0.81           H  
ATOM   1751 3HG2 THR A 120      26.555 -12.866  -2.267  1.00  0.81           H  
ATOM   1752  N   GLY A 121      29.577 -13.177   1.506  1.00  0.79           N  
ATOM   1753  CA  GLY A 121      30.705 -13.340   2.426  1.00  0.79           C  
ATOM   1754  C   GLY A 121      30.287 -13.129   3.894  1.00  0.79           C  
ATOM   1755  O   GLY A 121      31.142 -12.961   4.772  1.00  0.79           O  
ATOM   1756  H   GLY A 121      29.118 -12.280   1.454  1.00  0.79           H  
ATOM   1757 1HA  GLY A 121      31.132 -14.337   2.307  1.00  0.79           H  
ATOM   1758 2HA  GLY A 121      31.484 -12.624   2.164  1.00  0.79           H  
ATOM   1759  N   ASP A 122      28.975 -13.075   4.144  1.00  0.75           N  
ATOM   1760  CA  ASP A 122      28.418 -12.785   5.471  1.00  0.75           C  
ATOM   1761  C   ASP A 122      28.015 -13.961   6.367  1.00  0.75           C  
ATOM   1762  O   ASP A 122      27.943 -15.122   5.932  1.00  0.75           O  
ATOM   1763  CB  ASP A 122      27.246 -11.847   5.315  1.00  0.75           C  
ATOM   1764  CG  ASP A 122      27.694 -10.465   4.873  1.00  0.75           C  
ATOM   1765  OD1 ASP A 122      28.817 -10.082   5.105  1.00  0.75           O  
ATOM   1766  OD2 ASP A 122      26.890  -9.761   4.310  1.00  0.75           O  
ATOM   1767  H   ASP A 122      28.314 -13.230   3.381  1.00  0.75           H  
ATOM   1768  HA  ASP A 122      29.181 -12.233   6.018  1.00  0.75           H  
ATOM   1769 1HB  ASP A 122      26.552 -12.253   4.591  1.00  0.75           H  
ATOM   1770 2HB  ASP A 122      26.715 -11.769   6.263  1.00  0.75           H  
ATOM   1771  N   ASN A 123      27.750 -13.614   7.642  1.00  0.71           N  
ATOM   1772  CA  ASN A 123      27.311 -14.555   8.669  1.00  0.71           C  
ATOM   1773  C   ASN A 123      25.893 -14.292   9.243  1.00  0.71           C  
ATOM   1774  O   ASN A 123      25.436 -13.142   9.422  1.00  0.71           O  
ATOM   1775  CB  ASN A 123      28.321 -14.576   9.807  1.00  0.71           C  
ATOM   1776  CG  ASN A 123      29.660 -15.103   9.398  1.00  0.71           C  
ATOM   1777  OD1 ASN A 123      30.501 -14.384   8.852  1.00  0.71           O  
ATOM   1778  ND2 ASN A 123      29.889 -16.344   9.652  1.00  0.71           N  
ATOM   1779  H   ASN A 123      27.879 -12.639   7.911  1.00  0.71           H  
ATOM   1780  HA  ASN A 123      27.288 -15.546   8.218  1.00  0.71           H  
ATOM   1781 1HB  ASN A 123      28.466 -13.579  10.191  1.00  0.71           H  
ATOM   1782 2HB  ASN A 123      27.934 -15.190  10.623  1.00  0.71           H  
ATOM   1783 1HD2 ASN A 123      30.772 -16.745   9.387  1.00  0.71           H  
ATOM   1784 2HD2 ASN A 123      29.175 -16.902  10.084  1.00  0.71           H  
ATOM   1785  N   ILE A 124      25.236 -15.401   9.561  1.00  0.68           N  
ATOM   1786  CA  ILE A 124      23.925 -15.450  10.193  1.00  0.68           C  
ATOM   1787  C   ILE A 124      24.014 -16.261  11.483  1.00  0.68           C  
ATOM   1788  O   ILE A 124      24.676 -17.296  11.501  1.00  0.68           O  
ATOM   1789  CB  ILE A 124      22.897 -16.146   9.285  1.00  0.68           C  
ATOM   1790  CG1 ILE A 124      22.769 -15.443   7.954  1.00  0.68           C  
ATOM   1791  CG2 ILE A 124      21.522 -16.152   9.991  1.00  0.68           C  
ATOM   1792  CD1 ILE A 124      22.033 -16.284   6.962  1.00  0.68           C  
ATOM   1793  H   ILE A 124      25.678 -16.289   9.325  1.00  0.68           H  
ATOM   1794  HA  ILE A 124      23.597 -14.441  10.425  1.00  0.68           H  
ATOM   1795  HB  ILE A 124      23.209 -17.162   9.086  1.00  0.68           H  
ATOM   1796 1HG1 ILE A 124      22.227 -14.509   8.093  1.00  0.68           H  
ATOM   1797 2HG1 ILE A 124      23.753 -15.220   7.555  1.00  0.68           H  
ATOM   1798 1HG2 ILE A 124      20.817 -16.630   9.370  1.00  0.68           H  
ATOM   1799 2HG2 ILE A 124      21.576 -16.690  10.931  1.00  0.68           H  
ATOM   1800 3HG2 ILE A 124      21.201 -15.124  10.181  1.00  0.68           H  
ATOM   1801 1HD1 ILE A 124      21.939 -15.755   6.022  1.00  0.68           H  
ATOM   1802 2HD1 ILE A 124      22.565 -17.223   6.801  1.00  0.68           H  
ATOM   1803 3HD1 ILE A 124      21.074 -16.495   7.347  1.00  0.68           H  
ATOM   1804  N   VAL A 125      23.408 -15.787  12.560  1.00  0.66           N  
ATOM   1805  CA  VAL A 125      23.389 -16.573  13.799  1.00  0.66           C  
ATOM   1806  C   VAL A 125      21.960 -16.935  14.171  1.00  0.66           C  
ATOM   1807  O   VAL A 125      21.111 -16.049  14.218  1.00  0.66           O  
ATOM   1808  CB  VAL A 125      24.026 -15.796  14.933  1.00  0.66           C  
ATOM   1809  CG1 VAL A 125      23.942 -16.599  16.211  1.00  0.66           C  
ATOM   1810  CG2 VAL A 125      25.486 -15.478  14.554  1.00  0.66           C  
ATOM   1811  H   VAL A 125      22.925 -14.887  12.499  1.00  0.66           H  
ATOM   1812  HA  VAL A 125      23.950 -17.496  13.646  1.00  0.66           H  
ATOM   1813  HB  VAL A 125      23.468 -14.887  15.082  1.00  0.66           H  
ATOM   1814 1HG1 VAL A 125      24.384 -16.032  17.025  1.00  0.66           H  
ATOM   1815 2HG1 VAL A 125      22.907 -16.813  16.448  1.00  0.66           H  
ATOM   1816 3HG1 VAL A 125      24.476 -17.536  16.077  1.00  0.66           H  
ATOM   1817 1HG2 VAL A 125      25.953 -14.918  15.331  1.00  0.66           H  
ATOM   1818 2HG2 VAL A 125      26.035 -16.397  14.404  1.00  0.66           H  
ATOM   1819 3HG2 VAL A 125      25.507 -14.895  13.639  1.00  0.66           H  
ATOM   1820  N   SER A 126      21.693 -18.208  14.451  1.00  0.67           N  
ATOM   1821  CA  SER A 126      20.328 -18.604  14.755  1.00  0.67           C  
ATOM   1822  C   SER A 126      20.152 -19.713  15.786  1.00  0.67           C  
ATOM   1823  O   SER A 126      21.068 -20.475  16.090  1.00  0.67           O  
ATOM   1824  CB  SER A 126      19.670 -19.039  13.463  1.00  0.67           C  
ATOM   1825  OG  SER A 126      20.288 -20.169  12.950  1.00  0.67           O  
ATOM   1826  H   SER A 126      22.432 -18.904  14.398  1.00  0.67           H  
ATOM   1827  HA  SER A 126      19.827 -17.726  15.148  1.00  0.67           H  
ATOM   1828 1HB  SER A 126      18.630 -19.255  13.642  1.00  0.67           H  
ATOM   1829 2HB  SER A 126      19.727 -18.237  12.743  1.00  0.67           H  
ATOM   1830  HG  SER A 126      19.959 -20.907  13.480  1.00  0.67           H  
ATOM   1831  N   THR A 127      18.941 -19.800  16.313  1.00  0.69           N  
ATOM   1832  CA  THR A 127      18.631 -20.833  17.298  1.00  0.69           C  
ATOM   1833  C   THR A 127      18.762 -22.283  16.820  1.00  0.69           C  
ATOM   1834  O   THR A 127      18.272 -22.669  15.758  1.00  0.69           O  
ATOM   1835  CB  THR A 127      17.200 -20.662  17.833  1.00  0.69           C  
ATOM   1836  OG1 THR A 127      16.927 -21.685  18.798  1.00  0.69           O  
ATOM   1837  CG2 THR A 127      16.224 -20.791  16.733  1.00  0.69           C  
ATOM   1838  H   THR A 127      18.250 -19.107  16.002  1.00  0.69           H  
ATOM   1839  HA  THR A 127      19.320 -20.709  18.133  1.00  0.69           H  
ATOM   1840  HB  THR A 127      17.106 -19.681  18.299  1.00  0.69           H  
ATOM   1841  HG1 THR A 127      16.089 -21.490  19.234  1.00  0.69           H  
ATOM   1842 1HG2 THR A 127      15.208 -20.673  17.109  1.00  0.69           H  
ATOM   1843 2HG2 THR A 127      16.430 -20.039  15.987  1.00  0.69           H  
ATOM   1844 3HG2 THR A 127      16.331 -21.763  16.300  1.00  0.69           H  
ATOM   1845  N   SER A 128      19.272 -23.125  17.713  1.00  0.73           N  
ATOM   1846  CA  SER A 128      19.398 -24.567  17.497  1.00  0.73           C  
ATOM   1847  C   SER A 128      18.037 -25.246  17.331  1.00  0.73           C  
ATOM   1848  O   SER A 128      17.977 -26.379  16.867  1.00  0.73           O  
ATOM   1849  CB  SER A 128      20.167 -25.223  18.633  1.00  0.73           C  
ATOM   1850  OG  SER A 128      19.444 -25.209  19.823  1.00  0.73           O  
ATOM   1851  H   SER A 128      19.681 -22.729  18.552  1.00  0.73           H  
ATOM   1852  HA  SER A 128      19.963 -24.732  16.587  1.00  0.73           H  
ATOM   1853 1HB  SER A 128      20.404 -26.252  18.364  1.00  0.73           H  
ATOM   1854 2HB  SER A 128      21.110 -24.697  18.773  1.00  0.73           H  
ATOM   1855  HG  SER A 128      18.787 -25.917  19.727  1.00  0.73           H  
ATOM   1856  N   TYR A 129      16.956 -24.543  17.688  1.00  0.79           N  
ATOM   1857  CA  TYR A 129      15.597 -25.066  17.595  1.00  0.79           C  
ATOM   1858  C   TYR A 129      14.872 -24.698  16.308  1.00  0.79           C  
ATOM   1859  O   TYR A 129      13.672 -24.932  16.199  1.00  0.79           O  
ATOM   1860  CB  TYR A 129      14.779 -24.600  18.794  1.00  0.79           C  
ATOM   1861  CG  TYR A 129      15.262 -25.213  20.059  1.00  0.79           C  
ATOM   1862  CD1 TYR A 129      16.338 -24.658  20.724  1.00  0.79           C  
ATOM   1863  CD2 TYR A 129      14.653 -26.346  20.546  1.00  0.79           C  
ATOM   1864  CE1 TYR A 129      16.811 -25.243  21.872  1.00  0.79           C  
ATOM   1865  CE2 TYR A 129      15.128 -26.936  21.693  1.00  0.79           C  
ATOM   1866  CZ  TYR A 129      16.207 -26.389  22.355  1.00  0.79           C  
ATOM   1867  OH  TYR A 129      16.694 -26.977  23.502  1.00  0.79           O  
ATOM   1868  H   TYR A 129      17.085 -23.598  18.057  1.00  0.79           H  
ATOM   1869  HA  TYR A 129      15.643 -26.148  17.628  1.00  0.79           H  
ATOM   1870 1HB  TYR A 129      14.830 -23.517  18.884  1.00  0.79           H  
ATOM   1871 2HB  TYR A 129      13.733 -24.879  18.652  1.00  0.79           H  
ATOM   1872  HD1 TYR A 129      16.820 -23.763  20.332  1.00  0.79           H  
ATOM   1873  HD2 TYR A 129      13.803 -26.784  20.014  1.00  0.79           H  
ATOM   1874  HE1 TYR A 129      17.667 -24.808  22.392  1.00  0.79           H  
ATOM   1875  HE2 TYR A 129      14.658 -27.837  22.068  1.00  0.79           H  
ATOM   1876  HH  TYR A 129      17.549 -26.589  23.718  1.00  0.79           H  
ATOM   1877  N   LEU A 130      15.564 -24.156  15.310  1.00  0.86           N  
ATOM   1878  CA  LEU A 130      14.797 -23.824  14.117  1.00  0.86           C  
ATOM   1879  C   LEU A 130      14.101 -25.028  13.506  1.00  0.86           C  
ATOM   1880  O   LEU A 130      14.711 -26.074  13.269  1.00  0.86           O  
ATOM   1881  CB  LEU A 130      15.665 -23.232  12.992  1.00  0.86           C  
ATOM   1882  CG  LEU A 130      16.217 -21.875  13.227  1.00  0.86           C  
ATOM   1883  CD1 LEU A 130      17.010 -21.438  12.040  1.00  0.86           C  
ATOM   1884  CD2 LEU A 130      15.099 -20.997  13.519  1.00  0.86           C  
ATOM   1885  H   LEU A 130      16.556 -23.932  15.398  1.00  0.86           H  
ATOM   1886  HA  LEU A 130      14.037 -23.100  14.393  1.00  0.86           H  
ATOM   1887 1HB  LEU A 130      16.506 -23.901  12.825  1.00  0.86           H  
ATOM   1888 2HB  LEU A 130      15.069 -23.200  12.080  1.00  0.86           H  
ATOM   1889  HG  LEU A 130      16.879 -21.886  14.054  1.00  0.86           H  
ATOM   1890 1HD1 LEU A 130      17.404 -20.448  12.197  1.00  0.86           H  
ATOM   1891 2HD1 LEU A 130      17.816 -22.109  11.847  1.00  0.86           H  
ATOM   1892 3HD1 LEU A 130      16.372 -21.428  11.207  1.00  0.86           H  
ATOM   1893 1HD2 LEU A 130      15.455 -20.002  13.720  1.00  0.86           H  
ATOM   1894 2HD2 LEU A 130      14.419 -20.997  12.678  1.00  0.86           H  
ATOM   1895 3HD2 LEU A 130      14.589 -21.382  14.388  1.00  0.86           H  
ATOM   1896  N   TYR A 131      12.834 -24.832  13.155  1.00  0.92           N  
ATOM   1897  CA  TYR A 131      12.043 -25.852  12.487  1.00  0.92           C  
ATOM   1898  C   TYR A 131      12.729 -26.305  11.207  1.00  0.92           C  
ATOM   1899  O   TYR A 131      13.206 -25.466  10.448  1.00  0.92           O  
ATOM   1900  CB  TYR A 131      10.631 -25.370  12.177  1.00  0.92           C  
ATOM   1901  CG  TYR A 131       9.882 -26.416  11.418  1.00  0.92           C  
ATOM   1902  CD1 TYR A 131       9.423 -27.540  12.076  1.00  0.92           C  
ATOM   1903  CD2 TYR A 131       9.673 -26.267  10.056  1.00  0.92           C  
ATOM   1904  CE1 TYR A 131       8.779 -28.523  11.377  1.00  0.92           C  
ATOM   1905  CE2 TYR A 131       9.020 -27.253   9.352  1.00  0.92           C  
ATOM   1906  CZ  TYR A 131       8.582 -28.379  10.005  1.00  0.92           C  
ATOM   1907  OH  TYR A 131       7.955 -29.371   9.303  1.00  0.92           O  
ATOM   1908  H   TYR A 131      12.386 -23.949  13.425  1.00  0.92           H  
ATOM   1909  HA  TYR A 131      11.961 -26.708  13.152  1.00  0.92           H  
ATOM   1910 1HB  TYR A 131      10.096 -25.149  13.104  1.00  0.92           H  
ATOM   1911 2HB  TYR A 131      10.669 -24.456  11.579  1.00  0.92           H  
ATOM   1912  HD1 TYR A 131       9.591 -27.651  13.148  1.00  0.92           H  
ATOM   1913  HD2 TYR A 131      10.037 -25.376   9.542  1.00  0.92           H  
ATOM   1914  HE1 TYR A 131       8.435 -29.407  11.899  1.00  0.92           H  
ATOM   1915  HE2 TYR A 131       8.861 -27.146   8.277  1.00  0.92           H  
ATOM   1916  HH  TYR A 131       7.659 -29.023   8.454  1.00  0.92           H  
ATOM   1917  N   GLY A 132      12.748 -27.618  10.945  1.00  0.97           N  
ATOM   1918  CA  GLY A 132      13.441 -28.217   9.797  1.00  0.97           C  
ATOM   1919  C   GLY A 132      13.403 -27.406   8.491  1.00  0.97           C  
ATOM   1920  O   GLY A 132      14.446 -27.169   7.892  1.00  0.97           O  
ATOM   1921  H   GLY A 132      12.305 -28.246  11.601  1.00  0.97           H  
ATOM   1922 1HA  GLY A 132      14.474 -28.411  10.078  1.00  0.97           H  
ATOM   1923 2HA  GLY A 132      13.002 -29.196   9.609  1.00  0.97           H  
ATOM   1924  N   GLY A 133      12.237 -26.987   8.020  1.00  1.01           N  
ATOM   1925  CA  GLY A 133      12.197 -26.223   6.767  1.00  1.01           C  
ATOM   1926  C   GLY A 133      13.014 -24.919   6.840  1.00  1.01           C  
ATOM   1927  O   GLY A 133      13.624 -24.489   5.858  1.00  1.01           O  
ATOM   1928  H   GLY A 133      11.389 -27.190   8.525  1.00  1.01           H  
ATOM   1929 1HA  GLY A 133      12.579 -26.845   5.957  1.00  1.01           H  
ATOM   1930 2HA  GLY A 133      11.162 -25.990   6.523  1.00  1.01           H  
ATOM   1931  N   THR A 134      13.020 -24.291   8.008  1.00  1.03           N  
ATOM   1932  CA  THR A 134      13.714 -23.031   8.209  1.00  1.03           C  
ATOM   1933  C   THR A 134      15.195 -23.341   8.361  1.00  1.03           C  
ATOM   1934  O   THR A 134      16.059 -22.704   7.755  1.00  1.03           O  
ATOM   1935  CB  THR A 134      13.157 -22.311   9.434  1.00  1.03           C  
ATOM   1936  OG1 THR A 134      11.758 -22.076   9.248  1.00  1.03           O  
ATOM   1937  CG2 THR A 134      13.846 -21.028   9.603  1.00  1.03           C  
ATOM   1938  H   THR A 134      12.567 -24.721   8.804  1.00  1.03           H  
ATOM   1939  HA  THR A 134      13.573 -22.398   7.332  1.00  1.03           H  
ATOM   1940  HB  THR A 134      13.304 -22.924  10.320  1.00  1.03           H  
ATOM   1941  HG1 THR A 134      11.633 -21.408   8.549  1.00  1.03           H  
ATOM   1942 1HG2 THR A 134      13.449 -20.527  10.472  1.00  1.03           H  
ATOM   1943 2HG2 THR A 134      14.877 -21.230   9.729  1.00  1.03           H  
ATOM   1944 3HG2 THR A 134      13.701 -20.406   8.724  1.00  1.03           H  
ATOM   1945  N   TYR A 135      15.470 -24.381   9.136  1.00  1.03           N  
ATOM   1946  CA  TYR A 135      16.809 -24.886   9.398  1.00  1.03           C  
ATOM   1947  C   TYR A 135      17.488 -25.099   8.048  1.00  1.03           C  
ATOM   1948  O   TYR A 135      18.618 -24.659   7.844  1.00  1.03           O  
ATOM   1949  CB  TYR A 135      16.703 -26.190  10.192  1.00  1.03           C  
ATOM   1950  CG  TYR A 135      17.958 -26.932  10.510  1.00  1.03           C  
ATOM   1951  CD1 TYR A 135      18.717 -26.637  11.636  1.00  1.03           C  
ATOM   1952  CD2 TYR A 135      18.343 -27.945   9.660  1.00  1.03           C  
ATOM   1953  CE1 TYR A 135      19.857 -27.385  11.904  1.00  1.03           C  
ATOM   1954  CE2 TYR A 135      19.465 -28.673   9.917  1.00  1.03           C  
ATOM   1955  CZ  TYR A 135      20.222 -28.409  11.034  1.00  1.03           C  
ATOM   1956  OH  TYR A 135      21.337 -29.167  11.280  1.00  1.03           O  
ATOM   1957  H   TYR A 135      14.686 -24.854   9.574  1.00  1.03           H  
ATOM   1958  HA  TYR A 135      17.374 -24.144   9.963  1.00  1.03           H  
ATOM   1959 1HB  TYR A 135      16.188 -25.986  11.130  1.00  1.03           H  
ATOM   1960 2HB  TYR A 135      16.083 -26.858   9.650  1.00  1.03           H  
ATOM   1961  HD1 TYR A 135      18.411 -25.839  12.313  1.00  1.03           H  
ATOM   1962  HD2 TYR A 135      17.739 -28.170   8.775  1.00  1.03           H  
ATOM   1963  HE1 TYR A 135      20.462 -27.177  12.792  1.00  1.03           H  
ATOM   1964  HE2 TYR A 135      19.755 -29.479   9.240  1.00  1.03           H  
ATOM   1965  HH  TYR A 135      21.615 -29.063  12.219  1.00  1.03           H  
ATOM   1966  N   ASN A 136      16.769 -25.745   7.117  1.00  1.04           N  
ATOM   1967  CA  ASN A 136      17.234 -25.978   5.755  1.00  1.04           C  
ATOM   1968  C   ASN A 136      17.509 -24.672   5.018  1.00  1.04           C  
ATOM   1969  O   ASN A 136      18.466 -24.582   4.246  1.00  1.04           O  
ATOM   1970  CB  ASN A 136      16.207 -26.738   4.954  1.00  1.04           C  
ATOM   1971  CG  ASN A 136      16.072 -28.158   5.303  1.00  1.04           C  
ATOM   1972  OD1 ASN A 136      16.965 -28.782   5.899  1.00  1.04           O  
ATOM   1973  ND2 ASN A 136      14.941 -28.693   4.923  1.00  1.04           N  
ATOM   1974  H   ASN A 136      15.854 -26.104   7.376  1.00  1.04           H  
ATOM   1975  HA  ASN A 136      18.162 -26.547   5.794  1.00  1.04           H  
ATOM   1976 1HB  ASN A 136      15.235 -26.267   5.085  1.00  1.04           H  
ATOM   1977 2HB  ASN A 136      16.452 -26.659   3.898  1.00  1.04           H  
ATOM   1978 1HD2 ASN A 136      14.740 -29.661   5.103  1.00  1.04           H  
ATOM   1979 2HD2 ASN A 136      14.267 -28.134   4.447  1.00  1.04           H  
ATOM   1980  N   GLN A 137      16.738 -23.613   5.273  1.00  1.05           N  
ATOM   1981  CA  GLN A 137      17.084 -22.393   4.562  1.00  1.05           C  
ATOM   1982  C   GLN A 137      18.471 -21.951   5.027  1.00  1.05           C  
ATOM   1983  O   GLN A 137      19.300 -21.511   4.231  1.00  1.05           O  
ATOM   1984  CB  GLN A 137      16.064 -21.267   4.806  1.00  1.05           C  
ATOM   1985  CG  GLN A 137      14.645 -21.539   4.257  1.00  1.05           C  
ATOM   1986  CD  GLN A 137      14.640 -21.814   2.773  1.00  1.05           C  
ATOM   1987  OE1 GLN A 137      15.438 -21.222   2.030  1.00  1.05           O  
ATOM   1988  NE2 GLN A 137      13.748 -22.695   2.311  1.00  1.05           N  
ATOM   1989  H   GLN A 137      15.923 -23.670   5.886  1.00  1.05           H  
ATOM   1990  HA  GLN A 137      17.116 -22.604   3.498  1.00  1.05           H  
ATOM   1991 1HB  GLN A 137      15.982 -21.077   5.874  1.00  1.05           H  
ATOM   1992 2HB  GLN A 137      16.426 -20.349   4.344  1.00  1.05           H  
ATOM   1993 1HG  GLN A 137      14.235 -22.404   4.760  1.00  1.05           H  
ATOM   1994 2HG  GLN A 137      14.015 -20.669   4.446  1.00  1.05           H  
ATOM   1995 1HE2 GLN A 137      13.710 -22.903   1.338  1.00  1.05           H  
ATOM   1996 2HE2 GLN A 137      13.076 -23.162   2.930  1.00  1.05           H  
ATOM   1997  N   PHE A 138      18.771 -22.155   6.298  1.00  1.07           N  
ATOM   1998  CA  PHE A 138      20.065 -21.724   6.801  1.00  1.07           C  
ATOM   1999  C   PHE A 138      21.212 -22.678   6.434  1.00  1.07           C  
ATOM   2000  O   PHE A 138      22.294 -22.231   6.046  1.00  1.07           O  
ATOM   2001  CB  PHE A 138      19.932 -21.466   8.282  1.00  1.07           C  
ATOM   2002  CG  PHE A 138      19.091 -20.258   8.470  1.00  1.07           C  
ATOM   2003  CD1 PHE A 138      17.802 -20.369   8.900  1.00  1.07           C  
ATOM   2004  CD2 PHE A 138      19.556 -19.013   8.138  1.00  1.07           C  
ATOM   2005  CE1 PHE A 138      16.996 -19.266   9.013  1.00  1.07           C  
ATOM   2006  CE2 PHE A 138      18.734 -17.922   8.248  1.00  1.07           C  
ATOM   2007  CZ  PHE A 138      17.468 -18.058   8.683  1.00  1.07           C  
ATOM   2008  H   PHE A 138      18.060 -22.553   6.919  1.00  1.07           H  
ATOM   2009  HA  PHE A 138      20.302 -20.771   6.355  1.00  1.07           H  
ATOM   2010 1HB  PHE A 138      19.426 -22.306   8.745  1.00  1.07           H  
ATOM   2011 2HB  PHE A 138      20.874 -21.336   8.750  1.00  1.07           H  
ATOM   2012  HD1 PHE A 138      17.426 -21.353   9.146  1.00  1.07           H  
ATOM   2013  HD2 PHE A 138      20.577 -18.901   7.771  1.00  1.07           H  
ATOM   2014  HE1 PHE A 138      15.980 -19.354   9.355  1.00  1.07           H  
ATOM   2015  HE2 PHE A 138      19.084 -16.946   7.982  1.00  1.07           H  
ATOM   2016  HZ  PHE A 138      16.831 -17.197   8.759  1.00  1.07           H  
ATOM   2017  N   LYS A 139      20.960 -23.983   6.476  1.00  1.10           N  
ATOM   2018  CA  LYS A 139      21.977 -24.981   6.137  1.00  1.10           C  
ATOM   2019  C   LYS A 139      22.173 -25.210   4.637  1.00  1.10           C  
ATOM   2020  O   LYS A 139      23.246 -25.642   4.215  1.00  1.10           O  
ATOM   2021  CB  LYS A 139      21.659 -26.333   6.774  1.00  1.10           C  
ATOM   2022  CG  LYS A 139      21.773 -26.415   8.287  1.00  1.10           C  
ATOM   2023  CD  LYS A 139      23.216 -26.179   8.735  1.00  1.10           C  
ATOM   2024  CE  LYS A 139      23.433 -26.515  10.211  1.00  1.10           C  
ATOM   2025  NZ  LYS A 139      24.852 -26.271  10.629  1.00  1.10           N  
ATOM   2026  H   LYS A 139      20.048 -24.291   6.799  1.00  1.10           H  
ATOM   2027  HA  LYS A 139      22.928 -24.633   6.536  1.00  1.10           H  
ATOM   2028 1HB  LYS A 139      20.633 -26.608   6.516  1.00  1.10           H  
ATOM   2029 2HB  LYS A 139      22.311 -27.091   6.347  1.00  1.10           H  
ATOM   2030 1HG  LYS A 139      21.097 -25.693   8.759  1.00  1.10           H  
ATOM   2031 2HG  LYS A 139      21.495 -27.405   8.592  1.00  1.10           H  
ATOM   2032 1HD  LYS A 139      23.890 -26.785   8.135  1.00  1.10           H  
ATOM   2033 2HD  LYS A 139      23.465 -25.127   8.578  1.00  1.10           H  
ATOM   2034 1HE  LYS A 139      22.777 -25.928  10.813  1.00  1.10           H  
ATOM   2035 2HE  LYS A 139      23.196 -27.560  10.379  1.00  1.10           H  
ATOM   2036 1HZ  LYS A 139      24.956 -26.508  11.606  1.00  1.10           H  
ATOM   2037 2HZ  LYS A 139      25.468 -26.848  10.075  1.00  1.10           H  
ATOM   2038 3HZ  LYS A 139      25.089 -25.297  10.490  1.00  1.10           H  
ATOM   2039  N   ILE A 140      21.140 -24.975   3.836  1.00  1.13           N  
ATOM   2040  CA  ILE A 140      21.215 -25.236   2.409  1.00  1.13           C  
ATOM   2041  C   ILE A 140      21.091 -23.964   1.567  1.00  1.13           C  
ATOM   2042  O   ILE A 140      22.001 -23.634   0.802  1.00  1.13           O  
ATOM   2043  CB  ILE A 140      20.102 -26.214   1.996  1.00  1.13           C  
ATOM   2044  CG1 ILE A 140      20.253 -27.530   2.773  1.00  1.13           C  
ATOM   2045  CG2 ILE A 140      20.167 -26.462   0.499  1.00  1.13           C  
ATOM   2046  CD1 ILE A 140      19.098 -28.477   2.598  1.00  1.13           C  
ATOM   2047  H   ILE A 140      20.264 -24.641   4.216  1.00  1.13           H  
ATOM   2048  HA  ILE A 140      22.177 -25.692   2.191  1.00  1.13           H  
ATOM   2049  HB  ILE A 140      19.131 -25.798   2.239  1.00  1.13           H  
ATOM   2050 1HG1 ILE A 140      21.169 -28.024   2.457  1.00  1.13           H  
ATOM   2051 2HG1 ILE A 140      20.329 -27.302   3.835  1.00  1.13           H  
ATOM   2052 1HG2 ILE A 140      19.376 -27.149   0.208  1.00  1.13           H  
ATOM   2053 2HG2 ILE A 140      20.039 -25.519  -0.027  1.00  1.13           H  
ATOM   2054 3HG2 ILE A 140      21.135 -26.892   0.244  1.00  1.13           H  
ATOM   2055 1HD1 ILE A 140      19.273 -29.377   3.187  1.00  1.13           H  
ATOM   2056 2HD1 ILE A 140      18.184 -27.999   2.935  1.00  1.13           H  
ATOM   2057 3HD1 ILE A 140      19.001 -28.743   1.548  1.00  1.13           H  
ATOM   2058  N   SER A 141      19.961 -23.260   1.675  1.00  1.14           N  
ATOM   2059  CA  SER A 141      19.743 -22.144   0.750  1.00  1.14           C  
ATOM   2060  C   SER A 141      20.787 -21.050   0.941  1.00  1.14           C  
ATOM   2061  O   SER A 141      21.368 -20.578  -0.029  1.00  1.14           O  
ATOM   2062  CB  SER A 141      18.374 -21.521   0.931  1.00  1.14           C  
ATOM   2063  OG  SER A 141      17.342 -22.399   0.576  1.00  1.14           O  
ATOM   2064  H   SER A 141      19.273 -23.529   2.378  1.00  1.14           H  
ATOM   2065  HA  SER A 141      19.821 -22.523  -0.270  1.00  1.14           H  
ATOM   2066 1HB  SER A 141      18.253 -21.215   1.961  1.00  1.14           H  
ATOM   2067 2HB  SER A 141      18.305 -20.619   0.328  1.00  1.14           H  
ATOM   2068  HG  SER A 141      16.525 -21.981   0.928  1.00  1.14           H  
ATOM   2069  N   PHE A 142      21.027 -20.642   2.184  1.00  1.12           N  
ATOM   2070  CA  PHE A 142      22.046 -19.635   2.453  1.00  1.12           C  
ATOM   2071  C   PHE A 142      23.462 -20.153   2.234  1.00  1.12           C  
ATOM   2072  O   PHE A 142      24.303 -19.449   1.660  1.00  1.12           O  
ATOM   2073  CB  PHE A 142      21.835 -19.064   3.855  1.00  1.12           C  
ATOM   2074  CG  PHE A 142      20.674 -18.165   3.797  1.00  1.12           C  
ATOM   2075  CD1 PHE A 142      19.501 -18.401   4.483  1.00  1.12           C  
ATOM   2076  CD2 PHE A 142      20.742 -17.094   2.968  1.00  1.12           C  
ATOM   2077  CE1 PHE A 142      18.439 -17.580   4.323  1.00  1.12           C  
ATOM   2078  CE2 PHE A 142      19.701 -16.272   2.803  1.00  1.12           C  
ATOM   2079  CZ  PHE A 142      18.542 -16.518   3.471  1.00  1.12           C  
ATOM   2080  H   PHE A 142      20.488 -21.038   2.946  1.00  1.12           H  
ATOM   2081  HA  PHE A 142      21.887 -18.811   1.767  1.00  1.12           H  
ATOM   2082 1HB  PHE A 142      21.629 -19.866   4.559  1.00  1.12           H  
ATOM   2083 2HB  PHE A 142      22.698 -18.518   4.199  1.00  1.12           H  
ATOM   2084  HD1 PHE A 142      19.421 -19.243   5.134  1.00  1.12           H  
ATOM   2085  HD2 PHE A 142      21.649 -16.924   2.429  1.00  1.12           H  
ATOM   2086  HE1 PHE A 142      17.510 -17.774   4.860  1.00  1.12           H  
ATOM   2087  HE2 PHE A 142      19.785 -15.425   2.133  1.00  1.12           H  
ATOM   2088  HZ  PHE A 142      17.708 -15.868   3.328  1.00  1.12           H  
ATOM   2089  N   LYS A 143      23.702 -21.418   2.573  1.00  1.08           N  
ATOM   2090  CA  LYS A 143      25.020 -22.025   2.385  1.00  1.08           C  
ATOM   2091  C   LYS A 143      25.445 -21.948   0.917  1.00  1.08           C  
ATOM   2092  O   LYS A 143      26.600 -21.641   0.605  1.00  1.08           O  
ATOM   2093  CB  LYS A 143      25.012 -23.462   2.876  1.00  1.08           C  
ATOM   2094  CG  LYS A 143      26.350 -24.178   2.797  1.00  1.08           C  
ATOM   2095  CD  LYS A 143      26.248 -25.569   3.390  1.00  1.08           C  
ATOM   2096  CE  LYS A 143      27.560 -26.309   3.302  1.00  1.08           C  
ATOM   2097  NZ  LYS A 143      27.459 -27.671   3.885  1.00  1.08           N  
ATOM   2098  H   LYS A 143      22.969 -21.960   3.007  1.00  1.08           H  
ATOM   2099  HA  LYS A 143      25.744 -21.465   2.975  1.00  1.08           H  
ATOM   2100 1HB  LYS A 143      24.681 -23.480   3.915  1.00  1.08           H  
ATOM   2101 2HB  LYS A 143      24.291 -24.037   2.297  1.00  1.08           H  
ATOM   2102 1HG  LYS A 143      26.654 -24.259   1.754  1.00  1.08           H  
ATOM   2103 2HG  LYS A 143      27.103 -23.611   3.340  1.00  1.08           H  
ATOM   2104 1HD  LYS A 143      25.939 -25.497   4.435  1.00  1.08           H  
ATOM   2105 2HD  LYS A 143      25.485 -26.132   2.849  1.00  1.08           H  
ATOM   2106 1HE  LYS A 143      27.853 -26.391   2.257  1.00  1.08           H  
ATOM   2107 2HE  LYS A 143      28.322 -25.748   3.841  1.00  1.08           H  
ATOM   2108 1HZ  LYS A 143      28.351 -28.139   3.811  1.00  1.08           H  
ATOM   2109 2HZ  LYS A 143      27.193 -27.599   4.857  1.00  1.08           H  
ATOM   2110 3HZ  LYS A 143      26.757 -28.198   3.384  1.00  1.08           H  
ATOM   2111  N   ARG A 144      24.489 -22.165   0.013  1.00  1.01           N  
ATOM   2112  CA  ARG A 144      24.714 -22.110  -1.432  1.00  1.01           C  
ATOM   2113  C   ARG A 144      25.168 -20.739  -1.938  1.00  1.01           C  
ATOM   2114  O   ARG A 144      25.716 -20.640  -3.038  1.00  1.01           O  
ATOM   2115  CB  ARG A 144      23.466 -22.539  -2.182  1.00  1.01           C  
ATOM   2116  CG  ARG A 144      23.178 -24.035  -2.137  1.00  1.01           C  
ATOM   2117  CD  ARG A 144      21.868 -24.364  -2.739  1.00  1.01           C  
ATOM   2118  NE  ARG A 144      21.619 -25.797  -2.747  1.00  1.01           N  
ATOM   2119  CZ  ARG A 144      20.432 -26.368  -3.031  1.00  1.01           C  
ATOM   2120  NH1 ARG A 144      19.390 -25.616  -3.312  1.00  1.01           N  
ATOM   2121  NH2 ARG A 144      20.314 -27.684  -3.024  1.00  1.01           N  
ATOM   2122  H   ARG A 144      23.557 -22.433   0.338  1.00  1.01           H  
ATOM   2123  HA  ARG A 144      25.497 -22.829  -1.666  1.00  1.01           H  
ATOM   2124 1HB  ARG A 144      22.602 -22.030  -1.755  1.00  1.01           H  
ATOM   2125 2HB  ARG A 144      23.542 -22.235  -3.224  1.00  1.01           H  
ATOM   2126 1HG  ARG A 144      23.944 -24.556  -2.708  1.00  1.01           H  
ATOM   2127 2HG  ARG A 144      23.201 -24.391  -1.118  1.00  1.01           H  
ATOM   2128 1HD  ARG A 144      21.081 -23.884  -2.153  1.00  1.01           H  
ATOM   2129 2HD  ARG A 144      21.833 -24.002  -3.764  1.00  1.01           H  
ATOM   2130  HE  ARG A 144      22.396 -26.408  -2.536  1.00  1.01           H  
ATOM   2131 1HH1 ARG A 144      19.480 -24.609  -3.312  1.00  1.01           H  
ATOM   2132 2HH1 ARG A 144      18.501 -26.045  -3.524  1.00  1.01           H  
ATOM   2133 1HH2 ARG A 144      21.115 -28.262  -2.809  1.00  1.01           H  
ATOM   2134 2HH2 ARG A 144      19.426 -28.112  -3.237  1.00  1.01           H  
ATOM   2135  N   PHE A 145      24.935 -19.678  -1.163  1.00  0.93           N  
ATOM   2136  CA  PHE A 145      25.355 -18.346  -1.566  1.00  0.93           C  
ATOM   2137  C   PHE A 145      26.649 -17.956  -0.875  1.00  0.93           C  
ATOM   2138  O   PHE A 145      27.086 -16.819  -1.000  1.00  0.93           O  
ATOM   2139  CB  PHE A 145      24.307 -17.293  -1.211  1.00  0.93           C  
ATOM   2140  CG  PHE A 145      23.025 -17.406  -1.951  1.00  0.93           C  
ATOM   2141  CD1 PHE A 145      21.910 -17.893  -1.325  1.00  0.93           C  
ATOM   2142  CD2 PHE A 145      22.931 -17.028  -3.280  1.00  0.93           C  
ATOM   2143  CE1 PHE A 145      20.709 -18.014  -1.987  1.00  0.93           C  
ATOM   2144  CE2 PHE A 145      21.731 -17.142  -3.960  1.00  0.93           C  
ATOM   2145  CZ  PHE A 145      20.616 -17.639  -3.309  1.00  0.93           C  
ATOM   2146  H   PHE A 145      24.496 -19.790  -0.252  1.00  0.93           H  
ATOM   2147  HA  PHE A 145      25.521 -18.338  -2.643  1.00  0.93           H  
ATOM   2148 1HB  PHE A 145      24.084 -17.383  -0.150  1.00  0.93           H  
ATOM   2149 2HB  PHE A 145      24.714 -16.300  -1.374  1.00  0.93           H  
ATOM   2150  HD1 PHE A 145      21.987 -18.188  -0.295  1.00  0.93           H  
ATOM   2151  HD2 PHE A 145      23.814 -16.639  -3.788  1.00  0.93           H  
ATOM   2152  HE1 PHE A 145      19.841 -18.412  -1.463  1.00  0.93           H  
ATOM   2153  HE2 PHE A 145      21.665 -16.844  -5.006  1.00  0.93           H  
ATOM   2154  HZ  PHE A 145      19.671 -17.735  -3.839  1.00  0.93           H  
ATOM   2155  N   GLY A 146      27.269 -18.890  -0.148  1.00  0.86           N  
ATOM   2156  CA  GLY A 146      28.494 -18.601   0.590  1.00  0.86           C  
ATOM   2157  C   GLY A 146      28.216 -18.024   1.979  1.00  0.86           C  
ATOM   2158  O   GLY A 146      29.137 -17.606   2.684  1.00  0.86           O  
ATOM   2159  H   GLY A 146      26.889 -19.832  -0.077  1.00  0.86           H  
ATOM   2160 1HA  GLY A 146      29.071 -19.520   0.689  1.00  0.86           H  
ATOM   2161 2HA  GLY A 146      29.102 -17.899   0.023  1.00  0.86           H  
ATOM   2162  N   ILE A 147      26.948 -18.013   2.379  1.00  0.80           N  
ATOM   2163  CA  ILE A 147      26.560 -17.446   3.656  1.00  0.80           C  
ATOM   2164  C   ILE A 147      26.616 -18.499   4.747  1.00  0.80           C  
ATOM   2165  O   ILE A 147      26.063 -19.589   4.608  1.00  0.80           O  
ATOM   2166  CB  ILE A 147      25.169 -16.823   3.544  1.00  0.80           C  
ATOM   2167  CG1 ILE A 147      25.228 -15.727   2.549  1.00  0.80           C  
ATOM   2168  CG2 ILE A 147      24.737 -16.281   4.865  1.00  0.80           C  
ATOM   2169  CD1 ILE A 147      23.911 -15.183   2.099  1.00  0.80           C  
ATOM   2170  H   ILE A 147      26.218 -18.418   1.799  1.00  0.80           H  
ATOM   2171  HA  ILE A 147      27.262 -16.653   3.914  1.00  0.80           H  
ATOM   2172  HB  ILE A 147      24.471 -17.544   3.192  1.00  0.80           H  
ATOM   2173 1HG1 ILE A 147      25.777 -14.947   3.016  1.00  0.80           H  
ATOM   2174 2HG1 ILE A 147      25.781 -16.065   1.674  1.00  0.80           H  
ATOM   2175 1HG2 ILE A 147      23.769 -15.828   4.744  1.00  0.80           H  
ATOM   2176 2HG2 ILE A 147      24.688 -17.087   5.596  1.00  0.80           H  
ATOM   2177 3HG2 ILE A 147      25.451 -15.530   5.204  1.00  0.80           H  
ATOM   2178 1HD1 ILE A 147      24.078 -14.363   1.397  1.00  0.80           H  
ATOM   2179 2HD1 ILE A 147      23.358 -15.963   1.606  1.00  0.80           H  
ATOM   2180 3HD1 ILE A 147      23.352 -14.815   2.954  1.00  0.80           H  
ATOM   2181  N   GLU A 148      27.327 -18.185   5.819  1.00  0.75           N  
ATOM   2182  CA  GLU A 148      27.501 -19.139   6.907  1.00  0.75           C  
ATOM   2183  C   GLU A 148      26.486 -18.914   8.007  1.00  0.75           C  
ATOM   2184  O   GLU A 148      26.365 -17.797   8.510  1.00  0.75           O  
ATOM   2185  CB  GLU A 148      28.923 -19.043   7.464  1.00  0.75           C  
ATOM   2186  CG  GLU A 148      29.257 -20.010   8.620  1.00  0.75           C  
ATOM   2187  CD  GLU A 148      30.701 -19.870   9.109  1.00  0.75           C  
ATOM   2188  OE1 GLU A 148      31.595 -20.093   8.329  1.00  0.75           O  
ATOM   2189  OE2 GLU A 148      30.900 -19.532  10.267  1.00  0.75           O  
ATOM   2190  H   GLU A 148      27.730 -17.247   5.879  1.00  0.75           H  
ATOM   2191  HA  GLU A 148      27.354 -20.144   6.512  1.00  0.75           H  
ATOM   2192 1HB  GLU A 148      29.632 -19.238   6.659  1.00  0.75           H  
ATOM   2193 2HB  GLU A 148      29.096 -18.034   7.795  1.00  0.75           H  
ATOM   2194 1HG  GLU A 148      28.582 -19.809   9.455  1.00  0.75           H  
ATOM   2195 2HG  GLU A 148      29.082 -21.032   8.288  1.00  0.75           H  
ATOM   2196  N   ALA A 149      25.760 -19.972   8.364  1.00  0.73           N  
ATOM   2197  CA  ALA A 149      24.769 -19.895   9.429  1.00  0.73           C  
ATOM   2198  C   ALA A 149      25.234 -20.689  10.647  1.00  0.73           C  
ATOM   2199  O   ALA A 149      25.433 -21.908  10.582  1.00  0.73           O  
ATOM   2200  CB  ALA A 149      23.420 -20.388   8.954  1.00  0.73           C  
ATOM   2201  H   ALA A 149      25.908 -20.849   7.887  1.00  0.73           H  
ATOM   2202  HA  ALA A 149      24.673 -18.861   9.722  1.00  0.73           H  
ATOM   2203 1HB  ALA A 149      22.704 -20.287   9.773  1.00  0.73           H  
ATOM   2204 2HB  ALA A 149      23.088 -19.791   8.101  1.00  0.73           H  
ATOM   2205 3HB  ALA A 149      23.495 -21.432   8.655  1.00  0.73           H  
ATOM   2206  N   ARG A 150      25.424 -19.972  11.746  1.00  0.74           N  
ATOM   2207  CA  ARG A 150      25.892 -20.526  13.001  1.00  0.74           C  
ATOM   2208  C   ARG A 150      24.715 -20.841  13.890  1.00  0.74           C  
ATOM   2209  O   ARG A 150      23.762 -20.068  13.949  1.00  0.74           O  
ATOM   2210  CB  ARG A 150      26.817 -19.535  13.681  1.00  0.74           C  
ATOM   2211  CG  ARG A 150      28.071 -19.282  12.890  1.00  0.74           C  
ATOM   2212  CD  ARG A 150      28.975 -18.292  13.500  1.00  0.74           C  
ATOM   2213  NE  ARG A 150      30.171 -18.185  12.711  1.00  0.74           N  
ATOM   2214  CZ  ARG A 150      31.200 -17.350  12.914  1.00  0.74           C  
ATOM   2215  NH1 ARG A 150      31.206 -16.450  13.881  1.00  0.74           N  
ATOM   2216  NH2 ARG A 150      32.225 -17.464  12.094  1.00  0.74           N  
ATOM   2217  H   ARG A 150      25.225 -18.979  11.700  1.00  0.74           H  
ATOM   2218  HA  ARG A 150      26.441 -21.446  12.801  1.00  0.74           H  
ATOM   2219 1HB  ARG A 150      26.304 -18.591  13.808  1.00  0.74           H  
ATOM   2220 2HB  ARG A 150      27.095 -19.899  14.671  1.00  0.74           H  
ATOM   2221 1HG  ARG A 150      28.621 -20.216  12.769  1.00  0.74           H  
ATOM   2222 2HG  ARG A 150      27.792 -18.905  11.901  1.00  0.74           H  
ATOM   2223 1HD  ARG A 150      28.499 -17.311  13.553  1.00  0.74           H  
ATOM   2224 2HD  ARG A 150      29.258 -18.628  14.490  1.00  0.74           H  
ATOM   2225  HE  ARG A 150      30.268 -18.832  11.913  1.00  0.74           H  
ATOM   2226 1HH1 ARG A 150      30.394 -16.316  14.501  1.00  0.74           H  
ATOM   2227 2HH1 ARG A 150      32.010 -15.852  13.999  1.00  0.74           H  
ATOM   2228 1HH2 ARG A 150      32.165 -18.182  11.349  1.00  0.74           H  
ATOM   2229 2HH2 ARG A 150      33.031 -16.865  12.189  1.00  0.74           H  
ATOM   2230  N   PHE A 151      24.784 -21.959  14.591  1.00  0.75           N  
ATOM   2231  CA  PHE A 151      23.703 -22.350  15.482  1.00  0.75           C  
ATOM   2232  C   PHE A 151      24.086 -22.298  16.951  1.00  0.75           C  
ATOM   2233  O   PHE A 151      25.151 -22.769  17.358  1.00  0.75           O  
ATOM   2234  CB  PHE A 151      23.161 -23.699  15.033  1.00  0.75           C  
ATOM   2235  CG  PHE A 151      22.327 -23.573  13.746  1.00  0.75           C  
ATOM   2236  CD1 PHE A 151      22.887 -23.509  12.465  1.00  0.75           C  
ATOM   2237  CD2 PHE A 151      20.961 -23.556  13.844  1.00  0.75           C  
ATOM   2238  CE1 PHE A 151      22.062 -23.410  11.337  1.00  0.75           C  
ATOM   2239  CE2 PHE A 151      20.156 -23.483  12.750  1.00  0.75           C  
ATOM   2240  CZ  PHE A 151      20.695 -23.407  11.487  1.00  0.75           C  
ATOM   2241  H   PHE A 151      25.594 -22.554  14.503  1.00  0.75           H  
ATOM   2242  HA  PHE A 151      22.896 -21.648  15.335  1.00  0.75           H  
ATOM   2243 1HB  PHE A 151      23.980 -24.392  14.854  1.00  0.75           H  
ATOM   2244 2HB  PHE A 151      22.528 -24.117  15.815  1.00  0.75           H  
ATOM   2245  HD1 PHE A 151      23.972 -23.522  12.347  1.00  0.75           H  
ATOM   2246  HD2 PHE A 151      20.513 -23.607  14.820  1.00  0.75           H  
ATOM   2247  HE1 PHE A 151      22.501 -23.347  10.339  1.00  0.75           H  
ATOM   2248  HE2 PHE A 151      19.084 -23.487  12.897  1.00  0.75           H  
ATOM   2249  HZ  PHE A 151      20.044 -23.350  10.621  1.00  0.75           H  
ATOM   2250  N   VAL A 152      23.197 -21.690  17.730  1.00  0.77           N  
ATOM   2251  CA  VAL A 152      23.386 -21.461  19.159  1.00  0.77           C  
ATOM   2252  C   VAL A 152      22.246 -21.960  20.037  1.00  0.77           C  
ATOM   2253  O   VAL A 152      21.110 -22.167  19.584  1.00  0.77           O  
ATOM   2254  CB  VAL A 152      23.521 -19.948  19.411  1.00  0.77           C  
ATOM   2255  CG1 VAL A 152      24.714 -19.381  18.688  1.00  0.77           C  
ATOM   2256  CG2 VAL A 152      22.292 -19.263  18.957  1.00  0.77           C  
ATOM   2257  H   VAL A 152      22.355 -21.333  17.275  1.00  0.77           H  
ATOM   2258  HA  VAL A 152      24.306 -21.960  19.469  1.00  0.77           H  
ATOM   2259  HB  VAL A 152      23.636 -19.776  20.438  1.00  0.77           H  
ATOM   2260 1HG1 VAL A 152      24.775 -18.324  18.896  1.00  0.77           H  
ATOM   2261 2HG1 VAL A 152      25.626 -19.876  19.039  1.00  0.77           H  
ATOM   2262 3HG1 VAL A 152      24.605 -19.532  17.622  1.00  0.77           H  
ATOM   2263 1HG2 VAL A 152      22.398 -18.214  19.156  1.00  0.77           H  
ATOM   2264 2HG2 VAL A 152      22.169 -19.417  17.904  1.00  0.77           H  
ATOM   2265 3HG2 VAL A 152      21.431 -19.654  19.493  1.00  0.77           H  
ATOM   2266  N   GLU A 153      22.503 -22.070  21.333  1.00  0.79           N  
ATOM   2267  CA  GLU A 153      21.406 -22.439  22.201  1.00  0.79           C  
ATOM   2268  C   GLU A 153      20.564 -21.191  22.301  1.00  0.79           C  
ATOM   2269  O   GLU A 153      20.868 -20.268  23.055  1.00  0.79           O  
ATOM   2270  CB  GLU A 153      21.882 -22.912  23.577  1.00  0.79           C  
ATOM   2271  CG  GLU A 153      22.758 -24.173  23.532  1.00  0.79           C  
ATOM   2272  CD  GLU A 153      23.217 -24.671  24.894  1.00  0.79           C  
ATOM   2273  OE1 GLU A 153      22.905 -24.048  25.881  1.00  0.79           O  
ATOM   2274  OE2 GLU A 153      23.879 -25.682  24.936  1.00  0.79           O  
ATOM   2275  H   GLU A 153      23.431 -21.903  21.704  1.00  0.79           H  
ATOM   2276  HA  GLU A 153      20.817 -23.229  21.734  1.00  0.79           H  
ATOM   2277 1HB  GLU A 153      22.400 -22.123  24.085  1.00  0.79           H  
ATOM   2278 2HB  GLU A 153      21.007 -23.151  24.186  1.00  0.79           H  
ATOM   2279 1HG  GLU A 153      22.198 -24.967  23.038  1.00  0.79           H  
ATOM   2280 2HG  GLU A 153      23.636 -23.956  22.922  1.00  0.79           H  
ATOM   2281  N   GLY A 154      19.501 -21.192  21.516  1.00  0.80           N  
ATOM   2282  CA  GLY A 154      18.637 -20.045  21.263  1.00  0.80           C  
ATOM   2283  C   GLY A 154      18.147 -19.287  22.478  1.00  0.80           C  
ATOM   2284  O   GLY A 154      17.810 -18.114  22.368  1.00  0.80           O  
ATOM   2285  H   GLY A 154      19.389 -22.024  20.951  1.00  0.80           H  
ATOM   2286 1HA  GLY A 154      19.151 -19.363  20.594  1.00  0.80           H  
ATOM   2287 2HA  GLY A 154      17.771 -20.395  20.720  1.00  0.80           H  
ATOM   2288  N   ASP A 155      18.065 -19.928  23.626  1.00  0.79           N  
ATOM   2289  CA  ASP A 155      17.596 -19.209  24.795  1.00  0.79           C  
ATOM   2290  C   ASP A 155      18.616 -18.308  25.471  1.00  0.79           C  
ATOM   2291  O   ASP A 155      18.216 -17.433  26.250  1.00  0.79           O  
ATOM   2292  CB  ASP A 155      16.989 -20.151  25.838  1.00  0.79           C  
ATOM   2293  CG  ASP A 155      17.905 -21.287  26.298  1.00  0.79           C  
ATOM   2294  OD1 ASP A 155      18.006 -22.256  25.565  1.00  0.79           O  
ATOM   2295  OD2 ASP A 155      18.464 -21.200  27.371  1.00  0.79           O  
ATOM   2296  H   ASP A 155      18.347 -20.896  23.684  1.00  0.79           H  
ATOM   2297  HA  ASP A 155      16.820 -18.566  24.459  1.00  0.79           H  
ATOM   2298 1HB  ASP A 155      16.701 -19.573  26.715  1.00  0.79           H  
ATOM   2299 2HB  ASP A 155      16.098 -20.573  25.438  1.00  0.79           H  
ATOM   2300  N   ASN A 156      19.909 -18.532  25.187  1.00  0.78           N  
ATOM   2301  CA  ASN A 156      21.005 -17.860  25.865  1.00  0.78           C  
ATOM   2302  C   ASN A 156      21.724 -16.761  25.038  1.00  0.78           C  
ATOM   2303  O   ASN A 156      22.499 -17.071  24.132  1.00  0.78           O  
ATOM   2304  CB  ASN A 156      22.025 -18.865  26.352  1.00  0.78           C  
ATOM   2305  CG  ASN A 156      23.091 -18.191  27.193  1.00  0.78           C  
ATOM   2306  OD1 ASN A 156      23.053 -16.964  27.346  1.00  0.78           O  
ATOM   2307  ND2 ASN A 156      24.018 -18.945  27.739  1.00  0.78           N  
ATOM   2308  H   ASN A 156      20.138 -19.231  24.478  1.00  0.78           H  
ATOM   2309  HA  ASN A 156      20.590 -17.433  26.764  1.00  0.78           H  
ATOM   2310 1HB  ASN A 156      21.522 -19.632  26.950  1.00  0.78           H  
ATOM   2311 2HB  ASN A 156      22.486 -19.367  25.503  1.00  0.78           H  
ATOM   2312 1HD2 ASN A 156      24.756 -18.510  28.323  1.00  0.78           H  
ATOM   2313 2HD2 ASN A 156      24.016 -19.934  27.590  1.00  0.78           H  
ATOM   2314  N   PRO A 157      21.542 -15.465  25.367  1.00  0.75           N  
ATOM   2315  CA  PRO A 157      22.148 -14.310  24.707  1.00  0.75           C  
ATOM   2316  C   PRO A 157      23.675 -14.448  24.597  1.00  0.75           C  
ATOM   2317  O   PRO A 157      24.258 -13.938  23.638  1.00  0.75           O  
ATOM   2318  CB  PRO A 157      21.812 -13.192  25.708  1.00  0.75           C  
ATOM   2319  CG  PRO A 157      20.512 -13.644  26.319  1.00  0.75           C  
ATOM   2320  CD  PRO A 157      20.626 -15.105  26.456  1.00  0.75           C  
ATOM   2321  HA  PRO A 157      21.700 -14.134  23.741  1.00  0.75           H  
ATOM   2322 1HB  PRO A 157      22.611 -13.082  26.450  1.00  0.75           H  
ATOM   2323 2HB  PRO A 157      21.727 -12.226  25.178  1.00  0.75           H  
ATOM   2324 1HG  PRO A 157      20.383 -13.191  27.303  1.00  0.75           H  
ATOM   2325 2HG  PRO A 157      19.657 -13.337  25.720  1.00  0.75           H  
ATOM   2326 1HD  PRO A 157      21.045 -15.360  27.440  1.00  0.75           H  
ATOM   2327 2HD  PRO A 157      19.633 -15.522  26.287  1.00  0.75           H  
ATOM   2328  N   GLU A 158      24.303 -15.173  25.529  1.00  0.73           N  
ATOM   2329  CA  GLU A 158      25.751 -15.371  25.526  1.00  0.73           C  
ATOM   2330  C   GLU A 158      26.170 -16.244  24.356  1.00  0.73           C  
ATOM   2331  O   GLU A 158      27.244 -16.062  23.784  1.00  0.73           O  
ATOM   2332  CB  GLU A 158      26.209 -16.053  26.810  1.00  0.73           C  
ATOM   2333  CG  GLU A 158      26.058 -15.242  28.083  1.00  0.73           C  
ATOM   2334  CD  GLU A 158      26.405 -16.043  29.340  1.00  0.73           C  
ATOM   2335  OE1 GLU A 158      26.198 -17.252  29.357  1.00  0.73           O  
ATOM   2336  OE2 GLU A 158      26.885 -15.443  30.278  1.00  0.73           O  
ATOM   2337  H   GLU A 158      23.774 -15.613  26.276  1.00  0.73           H  
ATOM   2338  HA  GLU A 158      26.236 -14.401  25.433  1.00  0.73           H  
ATOM   2339 1HB  GLU A 158      25.679 -16.973  26.932  1.00  0.73           H  
ATOM   2340 2HB  GLU A 158      27.264 -16.313  26.712  1.00  0.73           H  
ATOM   2341 1HG  GLU A 158      26.697 -14.361  28.029  1.00  0.73           H  
ATOM   2342 2HG  GLU A 158      25.021 -14.901  28.152  1.00  0.73           H  
ATOM   2343  N   GLU A 159      25.343 -17.233  24.014  1.00  0.71           N  
ATOM   2344  CA  GLU A 159      25.717 -18.128  22.936  1.00  0.71           C  
ATOM   2345  C   GLU A 159      25.690 -17.329  21.648  1.00  0.71           C  
ATOM   2346  O   GLU A 159      26.488 -17.562  20.748  1.00  0.71           O  
ATOM   2347  CB  GLU A 159      24.830 -19.365  22.887  1.00  0.71           C  
ATOM   2348  CG  GLU A 159      24.995 -20.313  24.069  1.00  0.71           C  
ATOM   2349  CD  GLU A 159      26.367 -20.915  24.197  1.00  0.71           C  
ATOM   2350  OE1 GLU A 159      26.875 -21.430  23.231  1.00  0.71           O  
ATOM   2351  OE2 GLU A 159      26.917 -20.862  25.279  1.00  0.71           O  
ATOM   2352  H   GLU A 159      24.431 -17.328  24.457  1.00  0.71           H  
ATOM   2353  HA  GLU A 159      26.737 -18.462  23.097  1.00  0.71           H  
ATOM   2354 1HB  GLU A 159      23.777 -19.078  22.803  1.00  0.71           H  
ATOM   2355 2HB  GLU A 159      25.099 -19.944  22.019  1.00  0.71           H  
ATOM   2356 1HG  GLU A 159      24.773 -19.767  24.980  1.00  0.71           H  
ATOM   2357 2HG  GLU A 159      24.290 -21.103  23.971  1.00  0.71           H  
ATOM   2358  N   PHE A 160      24.795 -16.338  21.588  1.00  0.69           N  
ATOM   2359  CA  PHE A 160      24.755 -15.455  20.427  1.00  0.69           C  
ATOM   2360  C   PHE A 160      25.968 -14.509  20.452  1.00  0.69           C  
ATOM   2361  O   PHE A 160      26.670 -14.363  19.455  1.00  0.69           O  
ATOM   2362  CB  PHE A 160      23.465 -14.624  20.415  1.00  0.69           C  
ATOM   2363  CG  PHE A 160      22.230 -15.358  20.029  1.00  0.69           C  
ATOM   2364  CD1 PHE A 160      21.483 -15.979  20.985  1.00  0.69           C  
ATOM   2365  CD2 PHE A 160      21.788 -15.399  18.713  1.00  0.69           C  
ATOM   2366  CE1 PHE A 160      20.337 -16.637  20.663  1.00  0.69           C  
ATOM   2367  CE2 PHE A 160      20.616 -16.074  18.378  1.00  0.69           C  
ATOM   2368  CZ  PHE A 160      19.891 -16.691  19.359  1.00  0.69           C  
ATOM   2369  H   PHE A 160      24.137 -16.235  22.366  1.00  0.69           H  
ATOM   2370  HA  PHE A 160      24.797 -16.055  19.522  1.00  0.69           H  
ATOM   2371 1HB  PHE A 160      23.303 -14.197  21.394  1.00  0.69           H  
ATOM   2372 2HB  PHE A 160      23.584 -13.809  19.746  1.00  0.69           H  
ATOM   2373  HD1 PHE A 160      21.816 -15.945  22.020  1.00  0.69           H  
ATOM   2374  HD2 PHE A 160      22.369 -14.896  17.943  1.00  0.69           H  
ATOM   2375  HE1 PHE A 160      19.778 -17.117  21.452  1.00  0.69           H  
ATOM   2376  HE2 PHE A 160      20.272 -16.115  17.345  1.00  0.69           H  
ATOM   2377  HZ  PHE A 160      18.971 -17.222  19.114  1.00  0.69           H  
ATOM   2378  N   GLU A 161      26.296 -13.941  21.618  1.00  0.68           N  
ATOM   2379  CA  GLU A 161      27.435 -13.018  21.683  1.00  0.68           C  
ATOM   2380  C   GLU A 161      28.725 -13.670  21.193  1.00  0.68           C  
ATOM   2381  O   GLU A 161      29.468 -13.093  20.395  1.00  0.68           O  
ATOM   2382  CB  GLU A 161      27.675 -12.519  23.124  1.00  0.68           C  
ATOM   2383  CG  GLU A 161      28.779 -11.456  23.237  1.00  0.68           C  
ATOM   2384  CD  GLU A 161      28.971 -10.874  24.633  1.00  0.68           C  
ATOM   2385  OE1 GLU A 161      28.283 -11.270  25.540  1.00  0.68           O  
ATOM   2386  OE2 GLU A 161      29.815 -10.020  24.775  1.00  0.68           O  
ATOM   2387  H   GLU A 161      25.711 -14.093  22.438  1.00  0.68           H  
ATOM   2388  HA  GLU A 161      27.226 -12.163  21.044  1.00  0.68           H  
ATOM   2389 1HB  GLU A 161      26.764 -12.145  23.569  1.00  0.68           H  
ATOM   2390 2HB  GLU A 161      27.991 -13.365  23.736  1.00  0.68           H  
ATOM   2391 1HG  GLU A 161      29.718 -11.904  22.916  1.00  0.68           H  
ATOM   2392 2HG  GLU A 161      28.545 -10.655  22.549  1.00  0.68           H  
ATOM   2393  N   LYS A 162      28.963 -14.904  21.633  1.00  0.67           N  
ATOM   2394  CA  LYS A 162      30.169 -15.662  21.303  1.00  0.67           C  
ATOM   2395  C   LYS A 162      30.370 -15.953  19.819  1.00  0.67           C  
ATOM   2396  O   LYS A 162      31.470 -16.339  19.416  1.00  0.67           O  
ATOM   2397  CB  LYS A 162      30.220 -16.957  22.107  1.00  0.67           C  
ATOM   2398  CG  LYS A 162      30.503 -16.736  23.595  1.00  0.67           C  
ATOM   2399  CD  LYS A 162      30.729 -18.038  24.329  1.00  0.67           C  
ATOM   2400  CE  LYS A 162      29.431 -18.792  24.488  1.00  0.67           C  
ATOM   2401  NZ  LYS A 162      29.588 -20.029  25.298  1.00  0.67           N  
ATOM   2402  H   LYS A 162      28.285 -15.327  22.268  1.00  0.67           H  
ATOM   2403  HA  LYS A 162      31.020 -15.061  21.621  1.00  0.67           H  
ATOM   2404 1HB  LYS A 162      29.252 -17.470  22.019  1.00  0.67           H  
ATOM   2405 2HB  LYS A 162      30.983 -17.615  21.698  1.00  0.67           H  
ATOM   2406 1HG  LYS A 162      31.395 -16.118  23.695  1.00  0.67           H  
ATOM   2407 2HG  LYS A 162      29.674 -16.207  24.050  1.00  0.67           H  
ATOM   2408 1HD  LYS A 162      31.434 -18.655  23.774  1.00  0.67           H  
ATOM   2409 2HD  LYS A 162      31.142 -17.833  25.314  1.00  0.67           H  
ATOM   2410 1HE  LYS A 162      28.698 -18.146  24.973  1.00  0.67           H  
ATOM   2411 2HE  LYS A 162      29.056 -19.067  23.502  1.00  0.67           H  
ATOM   2412 1HZ  LYS A 162      28.659 -20.471  25.349  1.00  0.67           H  
ATOM   2413 2HZ  LYS A 162      30.237 -20.657  24.857  1.00  0.67           H  
ATOM   2414 3HZ  LYS A 162      29.906 -19.801  26.221  1.00  0.67           H  
ATOM   2415  N   VAL A 163      29.334 -15.786  19.005  1.00  0.67           N  
ATOM   2416  CA  VAL A 163      29.444 -16.067  17.588  1.00  0.67           C  
ATOM   2417  C   VAL A 163      29.258 -14.831  16.720  1.00  0.67           C  
ATOM   2418  O   VAL A 163      29.237 -14.946  15.487  1.00  0.67           O  
ATOM   2419  CB  VAL A 163      28.431 -17.136  17.176  1.00  0.67           C  
ATOM   2420  CG1 VAL A 163      28.715 -18.455  17.852  1.00  0.67           C  
ATOM   2421  CG2 VAL A 163      27.125 -16.700  17.584  1.00  0.67           C  
ATOM   2422  H   VAL A 163      28.445 -15.434  19.364  1.00  0.67           H  
ATOM   2423  HA  VAL A 163      30.441 -16.462  17.398  1.00  0.67           H  
ATOM   2424  HB  VAL A 163      28.463 -17.261  16.119  1.00  0.67           H  
ATOM   2425 1HG1 VAL A 163      27.970 -19.191  17.548  1.00  0.67           H  
ATOM   2426 2HG1 VAL A 163      29.707 -18.800  17.569  1.00  0.67           H  
ATOM   2427 3HG1 VAL A 163      28.668 -18.322  18.936  1.00  0.67           H  
ATOM   2428 1HG2 VAL A 163      26.407 -17.438  17.297  1.00  0.67           H  
ATOM   2429 2HG2 VAL A 163      27.131 -16.595  18.647  1.00  0.67           H  
ATOM   2430 3HG2 VAL A 163      26.893 -15.751  17.137  1.00  0.67           H  
ATOM   2431  N   PHE A 164      29.152 -13.654  17.340  1.00  0.68           N  
ATOM   2432  CA  PHE A 164      28.987 -12.428  16.568  1.00  0.68           C  
ATOM   2433  C   PHE A 164      30.328 -11.900  16.075  1.00  0.68           C  
ATOM   2434  O   PHE A 164      31.322 -11.921  16.802  1.00  0.68           O  
ATOM   2435  CB  PHE A 164      28.261 -11.354  17.386  1.00  0.68           C  
ATOM   2436  CG  PHE A 164      26.795 -11.612  17.532  1.00  0.68           C  
ATOM   2437  CD1 PHE A 164      26.146 -12.370  16.611  1.00  0.68           C  
ATOM   2438  CD2 PHE A 164      26.063 -11.088  18.567  1.00  0.68           C  
ATOM   2439  CE1 PHE A 164      24.810 -12.603  16.718  1.00  0.68           C  
ATOM   2440  CE2 PHE A 164      24.711 -11.340  18.664  1.00  0.68           C  
ATOM   2441  CZ  PHE A 164      24.101 -12.093  17.742  1.00  0.68           C  
ATOM   2442  H   PHE A 164      29.197 -13.597  18.361  1.00  0.68           H  
ATOM   2443  HA  PHE A 164      28.379 -12.653  15.693  1.00  0.68           H  
ATOM   2444 1HB  PHE A 164      28.696 -11.302  18.391  1.00  0.68           H  
ATOM   2445 2HB  PHE A 164      28.396 -10.383  16.918  1.00  0.68           H  
ATOM   2446  HD1 PHE A 164      26.710 -12.784  15.778  1.00  0.68           H  
ATOM   2447  HD2 PHE A 164      26.568 -10.478  19.306  1.00  0.68           H  
ATOM   2448  HE1 PHE A 164      24.324 -13.190  15.983  1.00  0.68           H  
ATOM   2449  HE2 PHE A 164      24.121 -10.942  19.474  1.00  0.68           H  
ATOM   2450  HZ  PHE A 164      23.040 -12.288  17.832  1.00  0.68           H  
ATOM   2451  N   ASP A 165      30.334 -11.377  14.852  1.00  0.68           N  
ATOM   2452  CA  ASP A 165      31.535 -10.794  14.249  1.00  0.68           C  
ATOM   2453  C   ASP A 165      31.174  -9.628  13.330  1.00  0.68           C  
ATOM   2454  O   ASP A 165      30.001  -9.325  13.125  1.00  0.68           O  
ATOM   2455  CB  ASP A 165      32.288 -11.891  13.452  1.00  0.68           C  
ATOM   2456  CG  ASP A 165      33.827 -11.668  13.263  1.00  0.68           C  
ATOM   2457  OD1 ASP A 165      34.266 -10.549  13.368  1.00  0.68           O  
ATOM   2458  OD2 ASP A 165      34.517 -12.624  12.995  1.00  0.68           O  
ATOM   2459  H   ASP A 165      29.482 -11.452  14.293  1.00  0.68           H  
ATOM   2460  HA  ASP A 165      32.183 -10.422  15.043  1.00  0.68           H  
ATOM   2461 1HB  ASP A 165      32.150 -12.845  13.960  1.00  0.68           H  
ATOM   2462 2HB  ASP A 165      31.830 -11.989  12.467  1.00  0.68           H  
ATOM   2463  N   GLU A 166      32.188  -9.010  12.728  1.00  0.67           N  
ATOM   2464  CA  GLU A 166      32.016  -7.867  11.825  1.00  0.67           C  
ATOM   2465  C   GLU A 166      31.183  -8.238  10.601  1.00  0.67           C  
ATOM   2466  O   GLU A 166      30.564  -7.383   9.970  1.00  0.67           O  
ATOM   2467  CB  GLU A 166      33.377  -7.330  11.369  1.00  0.67           C  
ATOM   2468  CG  GLU A 166      34.197  -6.664  12.474  1.00  0.67           C  
ATOM   2469  CD  GLU A 166      35.539  -6.127  11.999  1.00  0.67           C  
ATOM   2470  OE1 GLU A 166      35.882  -6.328  10.856  1.00  0.67           O  
ATOM   2471  OE2 GLU A 166      36.216  -5.509  12.791  1.00  0.67           O  
ATOM   2472  H   GLU A 166      33.127  -9.343  12.946  1.00  0.67           H  
ATOM   2473  HA  GLU A 166      31.494  -7.078  12.367  1.00  0.67           H  
ATOM   2474 1HB  GLU A 166      33.967  -8.155  10.966  1.00  0.67           H  
ATOM   2475 2HB  GLU A 166      33.232  -6.608  10.567  1.00  0.67           H  
ATOM   2476 1HG  GLU A 166      33.620  -5.845  12.898  1.00  0.67           H  
ATOM   2477 2HG  GLU A 166      34.367  -7.399  13.262  1.00  0.67           H  
ATOM   2478  N   ARG A 167      31.204  -9.521  10.262  1.00  0.66           N  
ATOM   2479  CA  ARG A 167      30.481 -10.076   9.134  1.00  0.66           C  
ATOM   2480  C   ARG A 167      29.059 -10.527   9.490  1.00  0.66           C  
ATOM   2481  O   ARG A 167      28.330 -11.000   8.617  1.00  0.66           O  
ATOM   2482  CB  ARG A 167      31.241 -11.279   8.594  1.00  0.66           C  
ATOM   2483  CG  ARG A 167      32.580 -10.977   7.936  1.00  0.66           C  
ATOM   2484  CD  ARG A 167      33.289 -12.236   7.524  1.00  0.66           C  
ATOM   2485  NE  ARG A 167      34.597 -11.961   6.932  1.00  0.66           N  
ATOM   2486  CZ  ARG A 167      34.842 -11.797   5.611  1.00  0.66           C  
ATOM   2487  NH1 ARG A 167      33.881 -11.929   4.713  1.00  0.66           N  
ATOM   2488  NH2 ARG A 167      36.071 -11.506   5.211  1.00  0.66           N  
ATOM   2489  H   ARG A 167      31.751 -10.144  10.839  1.00  0.66           H  
ATOM   2490  HA  ARG A 167      30.419  -9.317   8.355  1.00  0.66           H  
ATOM   2491 1HB  ARG A 167      31.432 -11.971   9.412  1.00  0.66           H  
ATOM   2492 2HB  ARG A 167      30.627 -11.802   7.862  1.00  0.66           H  
ATOM   2493 1HG  ARG A 167      32.412 -10.371   7.043  1.00  0.66           H  
ATOM   2494 2HG  ARG A 167      33.216 -10.432   8.636  1.00  0.66           H  
ATOM   2495 1HD  ARG A 167      33.433 -12.873   8.397  1.00  0.66           H  
ATOM   2496 2HD  ARG A 167      32.684 -12.766   6.790  1.00  0.66           H  
ATOM   2497  HE  ARG A 167      35.375 -11.850   7.565  1.00  0.66           H  
ATOM   2498 1HH1 ARG A 167      32.918 -12.183   4.990  1.00  0.66           H  
ATOM   2499 2HH1 ARG A 167      34.088 -11.806   3.736  1.00  0.66           H  
ATOM   2500 1HH2 ARG A 167      36.814 -11.406   5.890  1.00  0.66           H  
ATOM   2501 2HH2 ARG A 167      36.266 -11.384   4.229  1.00  0.66           H  
ATOM   2502  N   THR A 168      28.634 -10.411  10.748  1.00  0.64           N  
ATOM   2503  CA  THR A 168      27.297 -10.914  11.033  1.00  0.64           C  
ATOM   2504  C   THR A 168      26.276  -9.877  10.599  1.00  0.64           C  
ATOM   2505  O   THR A 168      26.335  -8.722  11.020  1.00  0.64           O  
ATOM   2506  CB  THR A 168      27.084 -11.247  12.522  1.00  0.64           C  
ATOM   2507  OG1 THR A 168      28.059 -12.207  12.973  1.00  0.64           O  
ATOM   2508  CG2 THR A 168      25.672 -11.886  12.690  1.00  0.64           C  
ATOM   2509  H   THR A 168      29.201  -9.991  11.482  1.00  0.64           H  
ATOM   2510  HA  THR A 168      27.126 -11.808  10.456  1.00  0.64           H  
ATOM   2511  HB  THR A 168      27.176 -10.346  13.107  1.00  0.64           H  
ATOM   2512  HG1 THR A 168      27.851 -13.074  12.605  1.00  0.64           H  
ATOM   2513 1HG2 THR A 168      25.499 -12.140  13.725  1.00  0.64           H  
ATOM   2514 2HG2 THR A 168      24.913 -11.189  12.361  1.00  0.64           H  
ATOM   2515 3HG2 THR A 168      25.608 -12.793  12.087  1.00  0.64           H  
ATOM   2516  N   LYS A 169      25.344 -10.283   9.745  1.00  0.62           N  
ATOM   2517  CA  LYS A 169      24.339  -9.351   9.242  1.00  0.62           C  
ATOM   2518  C   LYS A 169      22.977  -9.666   9.788  1.00  0.62           C  
ATOM   2519  O   LYS A 169      22.062  -8.854   9.679  1.00  0.62           O  
ATOM   2520  CB  LYS A 169      24.287  -9.340   7.726  1.00  0.62           C  
ATOM   2521  CG  LYS A 169      25.587  -8.970   7.107  1.00  0.62           C  
ATOM   2522  CD  LYS A 169      26.083  -7.612   7.509  1.00  0.62           C  
ATOM   2523  CE  LYS A 169      27.516  -7.426   7.021  1.00  0.62           C  
ATOM   2524  NZ  LYS A 169      27.584  -7.275   5.549  1.00  0.62           N  
ATOM   2525  H   LYS A 169      25.361 -11.257   9.448  1.00  0.62           H  
ATOM   2526  HA  LYS A 169      24.597  -8.347   9.575  1.00  0.62           H  
ATOM   2527 1HB  LYS A 169      24.009 -10.328   7.363  1.00  0.62           H  
ATOM   2528 2HB  LYS A 169      23.534  -8.637   7.382  1.00  0.62           H  
ATOM   2529 1HG  LYS A 169      26.340  -9.705   7.363  1.00  0.62           H  
ATOM   2530 2HG  LYS A 169      25.455  -8.956   6.033  1.00  0.62           H  
ATOM   2531 1HD  LYS A 169      25.454  -6.841   7.056  1.00  0.62           H  
ATOM   2532 2HD  LYS A 169      26.052  -7.498   8.590  1.00  0.62           H  
ATOM   2533 1HE  LYS A 169      27.943  -6.549   7.487  1.00  0.62           H  
ATOM   2534 2HE  LYS A 169      28.104  -8.299   7.310  1.00  0.62           H  
ATOM   2535 1HZ  LYS A 169      28.539  -7.163   5.263  1.00  0.62           H  
ATOM   2536 2HZ  LYS A 169      27.196  -8.118   5.084  1.00  0.62           H  
ATOM   2537 3HZ  LYS A 169      27.035  -6.444   5.302  1.00  0.62           H  
ATOM   2538  N   ALA A 170      22.814 -10.853  10.351  1.00  0.61           N  
ATOM   2539  CA  ALA A 170      21.498 -11.144  10.886  1.00  0.61           C  
ATOM   2540  C   ALA A 170      21.503 -12.160  12.002  1.00  0.61           C  
ATOM   2541  O   ALA A 170      22.306 -13.099  12.019  1.00  0.61           O  
ATOM   2542  CB  ALA A 170      20.599 -11.661   9.774  1.00  0.61           C  
ATOM   2543  H   ALA A 170      23.580 -11.530  10.371  1.00  0.61           H  
ATOM   2544  HA  ALA A 170      21.084 -10.216  11.284  1.00  0.61           H  
ATOM   2545 1HB  ALA A 170      19.599 -11.838  10.178  1.00  0.61           H  
ATOM   2546 2HB  ALA A 170      20.545 -10.931   8.977  1.00  0.61           H  
ATOM   2547 3HB  ALA A 170      21.005 -12.590   9.384  1.00  0.61           H  
ATOM   2548  N   VAL A 171      20.524 -11.994  12.880  1.00  0.60           N  
ATOM   2549  CA  VAL A 171      20.208 -12.954  13.919  1.00  0.60           C  
ATOM   2550  C   VAL A 171      18.848 -13.508  13.590  1.00  0.60           C  
ATOM   2551  O   VAL A 171      17.958 -12.739  13.247  1.00  0.60           O  
ATOM   2552  CB  VAL A 171      20.159 -12.308  15.306  1.00  0.60           C  
ATOM   2553  CG1 VAL A 171      19.780 -13.321  16.355  1.00  0.60           C  
ATOM   2554  CG2 VAL A 171      21.446 -11.746  15.589  1.00  0.60           C  
ATOM   2555  H   VAL A 171      19.979 -11.129  12.832  1.00  0.60           H  
ATOM   2556  HA  VAL A 171      20.948 -13.745  13.914  1.00  0.60           H  
ATOM   2557  HB  VAL A 171      19.420 -11.544  15.317  1.00  0.60           H  
ATOM   2558 1HG1 VAL A 171      19.757 -12.850  17.337  1.00  0.60           H  
ATOM   2559 2HG1 VAL A 171      18.798 -13.740  16.136  1.00  0.60           H  
ATOM   2560 3HG1 VAL A 171      20.525 -14.104  16.336  1.00  0.60           H  
ATOM   2561 1HG2 VAL A 171      21.425 -11.284  16.551  1.00  0.60           H  
ATOM   2562 2HG2 VAL A 171      22.177 -12.537  15.563  1.00  0.60           H  
ATOM   2563 3HG2 VAL A 171      21.658 -11.026  14.849  1.00  0.60           H  
ATOM   2564  N   TYR A 172      18.677 -14.815  13.654  1.00  0.60           N  
ATOM   2565  CA  TYR A 172      17.379 -15.374  13.333  1.00  0.60           C  
ATOM   2566  C   TYR A 172      16.916 -16.371  14.403  1.00  0.60           C  
ATOM   2567  O   TYR A 172      17.580 -17.369  14.686  1.00  0.60           O  
ATOM   2568  CB  TYR A 172      17.420 -16.023  11.950  1.00  0.60           C  
ATOM   2569  CG  TYR A 172      16.107 -16.513  11.522  1.00  0.60           C  
ATOM   2570  CD1 TYR A 172      15.381 -15.831  10.569  1.00  0.60           C  
ATOM   2571  CD2 TYR A 172      15.600 -17.617  12.099  1.00  0.60           C  
ATOM   2572  CE1 TYR A 172      14.155 -16.288  10.195  1.00  0.60           C  
ATOM   2573  CE2 TYR A 172      14.375 -18.060  11.736  1.00  0.60           C  
ATOM   2574  CZ  TYR A 172      13.669 -17.417  10.801  1.00  0.60           C  
ATOM   2575  OH  TYR A 172      12.474 -17.895  10.464  1.00  0.60           O  
ATOM   2576  H   TYR A 172      19.457 -15.406  13.925  1.00  0.60           H  
ATOM   2577  HA  TYR A 172      16.656 -14.572  13.303  1.00  0.60           H  
ATOM   2578 1HB  TYR A 172      17.772 -15.297  11.218  1.00  0.60           H  
ATOM   2579 2HB  TYR A 172      18.110 -16.852  11.944  1.00  0.60           H  
ATOM   2580  HD1 TYR A 172      15.786 -14.944  10.115  1.00  0.60           H  
ATOM   2581  HD2 TYR A 172      16.177 -18.130  12.857  1.00  0.60           H  
ATOM   2582  HE1 TYR A 172      13.572 -15.763   9.435  1.00  0.60           H  
ATOM   2583  HE2 TYR A 172      13.948 -18.929  12.192  1.00  0.60           H  
ATOM   2584  HH  TYR A 172      12.264 -18.667  11.012  1.00  0.60           H  
ATOM   2585  N   LEU A 173      15.780 -16.096  15.007  1.00  0.62           N  
ATOM   2586  CA  LEU A 173      15.310 -16.993  16.052  1.00  0.62           C  
ATOM   2587  C   LEU A 173      13.809 -17.147  16.063  1.00  0.62           C  
ATOM   2588  O   LEU A 173      13.104 -16.373  15.431  1.00  0.62           O  
ATOM   2589  CB  LEU A 173      15.824 -16.497  17.405  1.00  0.62           C  
ATOM   2590  CG  LEU A 173      15.415 -15.081  17.768  1.00  0.62           C  
ATOM   2591  CD1 LEU A 173      14.013 -15.107  18.374  1.00  0.62           C  
ATOM   2592  CD2 LEU A 173      16.452 -14.514  18.712  1.00  0.62           C  
ATOM   2593  H   LEU A 173      15.264 -15.251  14.744  1.00  0.62           H  
ATOM   2594  HA  LEU A 173      15.730 -17.969  15.867  1.00  0.62           H  
ATOM   2595 1HB  LEU A 173      15.442 -17.159  18.186  1.00  0.62           H  
ATOM   2596 2HB  LEU A 173      16.912 -16.550  17.411  1.00  0.62           H  
ATOM   2597  HG  LEU A 173      15.374 -14.464  16.862  1.00  0.62           H  
ATOM   2598 1HD1 LEU A 173      13.694 -14.122  18.622  1.00  0.62           H  
ATOM   2599 2HD1 LEU A 173      13.322 -15.522  17.654  1.00  0.62           H  
ATOM   2600 3HD1 LEU A 173      14.014 -15.722  19.271  1.00  0.62           H  
ATOM   2601 1HD2 LEU A 173      16.206 -13.502  18.984  1.00  0.62           H  
ATOM   2602 2HD2 LEU A 173      16.485 -15.131  19.605  1.00  0.62           H  
ATOM   2603 3HD2 LEU A 173      17.426 -14.522  18.225  1.00  0.62           H  
ATOM   2604  N   GLU A 174      13.325 -18.161  16.766  1.00  0.64           N  
ATOM   2605  CA  GLU A 174      11.890 -18.349  16.930  1.00  0.64           C  
ATOM   2606  C   GLU A 174      11.420 -17.718  18.229  1.00  0.64           C  
ATOM   2607  O   GLU A 174      12.136 -17.760  19.231  1.00  0.64           O  
ATOM   2608  CB  GLU A 174      11.552 -19.859  16.894  1.00  0.64           C  
ATOM   2609  CG  GLU A 174      11.869 -20.517  15.544  1.00  0.64           C  
ATOM   2610  CD  GLU A 174      11.578 -22.021  15.387  1.00  0.64           C  
ATOM   2611  OE1 GLU A 174      11.228 -22.704  16.334  1.00  0.64           O  
ATOM   2612  OE2 GLU A 174      11.677 -22.467  14.253  1.00  0.64           O  
ATOM   2613  H   GLU A 174      13.965 -18.784  17.238  1.00  0.64           H  
ATOM   2614  HA  GLU A 174      11.368 -17.845  16.131  1.00  0.64           H  
ATOM   2615 1HB  GLU A 174      12.130 -20.375  17.657  1.00  0.64           H  
ATOM   2616 2HB  GLU A 174      10.491 -20.018  17.118  1.00  0.64           H  
ATOM   2617 1HG  GLU A 174      11.311 -20.037  14.776  1.00  0.64           H  
ATOM   2618 2HG  GLU A 174      12.899 -20.317  15.343  1.00  0.64           H  
ATOM   2619  N   THR A 175      10.195 -17.181  18.235  1.00  0.67           N  
ATOM   2620  CA  THR A 175       9.595 -16.675  19.478  1.00  0.67           C  
ATOM   2621  C   THR A 175       9.474 -17.833  20.456  1.00  0.67           C  
ATOM   2622  O   THR A 175       9.671 -17.689  21.659  1.00  0.67           O  
ATOM   2623  CB  THR A 175       8.204 -16.031  19.264  1.00  0.67           C  
ATOM   2624  OG1 THR A 175       8.322 -14.882  18.413  1.00  0.67           O  
ATOM   2625  CG2 THR A 175       7.589 -15.612  20.610  1.00  0.67           C  
ATOM   2626  H   THR A 175       9.674 -17.137  17.354  1.00  0.67           H  
ATOM   2627  HA  THR A 175      10.259 -15.928  19.907  1.00  0.67           H  
ATOM   2628  HB  THR A 175       7.545 -16.753  18.780  1.00  0.67           H  
ATOM   2629  HG1 THR A 175       7.428 -14.564  18.169  1.00  0.67           H  
ATOM   2630 1HG2 THR A 175       6.609 -15.177  20.431  1.00  0.67           H  
ATOM   2631 2HG2 THR A 175       7.482 -16.479  21.256  1.00  0.67           H  
ATOM   2632 3HG2 THR A 175       8.229 -14.878  21.099  1.00  0.67           H  
ATOM   2633  N   ILE A 176       9.060 -18.970  19.920  1.00  0.70           N  
ATOM   2634  CA  ILE A 176       8.916 -20.201  20.670  1.00  0.70           C  
ATOM   2635  C   ILE A 176       9.720 -21.300  19.962  1.00  0.70           C  
ATOM   2636  O   ILE A 176       9.302 -21.734  18.894  1.00  0.70           O  
ATOM   2637  CB  ILE A 176       7.433 -20.617  20.702  1.00  0.70           C  
ATOM   2638  CG1 ILE A 176       6.541 -19.547  21.304  1.00  0.70           C  
ATOM   2639  CG2 ILE A 176       7.307 -21.838  21.429  1.00  0.70           C  
ATOM   2640  CD1 ILE A 176       5.093 -19.904  21.189  1.00  0.70           C  
ATOM   2641  H   ILE A 176       8.903 -18.992  18.923  1.00  0.70           H  
ATOM   2642  HA  ILE A 176       9.306 -20.071  21.676  1.00  0.70           H  
ATOM   2643  HB  ILE A 176       7.087 -20.782  19.682  1.00  0.70           H  
ATOM   2644 1HG1 ILE A 176       6.780 -19.398  22.340  1.00  0.70           H  
ATOM   2645 2HG1 ILE A 176       6.690 -18.619  20.772  1.00  0.70           H  
ATOM   2646 1HG2 ILE A 176       6.272 -22.172  21.433  1.00  0.70           H  
ATOM   2647 2HG2 ILE A 176       7.927 -22.546  20.907  1.00  0.70           H  
ATOM   2648 3HG2 ILE A 176       7.654 -21.697  22.455  1.00  0.70           H  
ATOM   2649 1HD1 ILE A 176       4.473 -19.121  21.601  1.00  0.70           H  
ATOM   2650 2HD1 ILE A 176       4.844 -20.036  20.150  1.00  0.70           H  
ATOM   2651 3HD1 ILE A 176       4.903 -20.828  21.726  1.00  0.70           H  
ATOM   2652  N   GLY A 177      10.845 -21.768  20.519  1.00  0.72           N  
ATOM   2653  CA  GLY A 177      11.635 -22.777  19.807  1.00  0.72           C  
ATOM   2654  C   GLY A 177      10.906 -24.110  19.789  1.00  0.72           C  
ATOM   2655  O   GLY A 177      10.678 -24.722  20.842  1.00  0.72           O  
ATOM   2656  H   GLY A 177      11.173 -21.407  21.408  1.00  0.72           H  
ATOM   2657 1HA  GLY A 177      11.816 -22.443  18.782  1.00  0.72           H  
ATOM   2658 2HA  GLY A 177      12.606 -22.880  20.284  1.00  0.72           H  
ATOM   2659  N   ASN A 178      10.546 -24.566  18.602  1.00  0.74           N  
ATOM   2660  CA  ASN A 178       9.716 -25.754  18.442  1.00  0.74           C  
ATOM   2661  C   ASN A 178      10.598 -26.997  18.279  1.00  0.74           C  
ATOM   2662  O   ASN A 178      11.754 -26.878  17.898  1.00  0.74           O  
ATOM   2663  CB  ASN A 178       8.864 -25.538  17.217  1.00  0.74           C  
ATOM   2664  CG  ASN A 178       7.962 -24.365  17.390  1.00  0.74           C  
ATOM   2665  OD1 ASN A 178       6.920 -24.383  18.053  1.00  0.74           O  
ATOM   2666  ND2 ASN A 178       8.417 -23.287  16.843  1.00  0.74           N  
ATOM   2667  H   ASN A 178      10.808 -24.011  17.771  1.00  0.74           H  
ATOM   2668  HA  ASN A 178       9.091 -25.867  19.326  1.00  0.74           H  
ATOM   2669 1HB  ASN A 178       9.507 -25.359  16.349  1.00  0.74           H  
ATOM   2670 2HB  ASN A 178       8.269 -26.424  17.014  1.00  0.74           H  
ATOM   2671 1HD2 ASN A 178       7.927 -22.425  16.941  1.00  0.74           H  
ATOM   2672 2HD2 ASN A 178       9.325 -23.294  16.381  1.00  0.74           H  
ATOM   2673  N   PRO A 179      10.110 -28.198  18.622  1.00  0.75           N  
ATOM   2674  CA  PRO A 179       8.887 -28.628  19.287  1.00  0.75           C  
ATOM   2675  C   PRO A 179       9.036 -28.667  20.812  1.00  0.75           C  
ATOM   2676  O   PRO A 179       8.261 -29.325  21.498  1.00  0.75           O  
ATOM   2677  CB  PRO A 179       8.714 -30.027  18.711  1.00  0.75           C  
ATOM   2678  CG  PRO A 179      10.121 -30.526  18.582  1.00  0.75           C  
ATOM   2679  CD  PRO A 179      10.947 -29.317  18.217  1.00  0.75           C  
ATOM   2680  HA  PRO A 179       8.049 -27.982  18.991  1.00  0.75           H  
ATOM   2681 1HB  PRO A 179       8.106 -30.644  19.384  1.00  0.75           H  
ATOM   2682 2HB  PRO A 179       8.187 -29.977  17.752  1.00  0.75           H  
ATOM   2683 1HG  PRO A 179      10.457 -30.990  19.526  1.00  0.75           H  
ATOM   2684 2HG  PRO A 179      10.164 -31.297  17.815  1.00  0.75           H  
ATOM   2685 1HD  PRO A 179      11.852 -29.316  18.813  1.00  0.75           H  
ATOM   2686 2HD  PRO A 179      11.165 -29.272  17.142  1.00  0.75           H  
ATOM   2687  N   LYS A 180      10.082 -28.032  21.341  1.00  0.75           N  
ATOM   2688  CA  LYS A 180      10.348 -28.019  22.779  1.00  0.75           C  
ATOM   2689  C   LYS A 180       9.511 -26.967  23.475  1.00  0.75           C  
ATOM   2690  O   LYS A 180       9.093 -27.142  24.624  1.00  0.75           O  
ATOM   2691  CB  LYS A 180      11.820 -27.746  23.081  1.00  0.75           C  
ATOM   2692  CG  LYS A 180      12.143 -27.756  24.593  1.00  0.75           C  
ATOM   2693  CD  LYS A 180      13.637 -27.609  24.874  1.00  0.75           C  
ATOM   2694  CE  LYS A 180      13.931 -27.498  26.371  1.00  0.75           C  
ATOM   2695  NZ  LYS A 180      13.635 -28.768  27.108  1.00  0.75           N  
ATOM   2696  H   LYS A 180      10.720 -27.527  20.745  1.00  0.75           H  
ATOM   2697  HA  LYS A 180      10.079 -28.992  23.191  1.00  0.75           H  
ATOM   2698 1HB  LYS A 180      12.432 -28.499  22.593  1.00  0.75           H  
ATOM   2699 2HB  LYS A 180      12.102 -26.771  22.672  1.00  0.75           H  
ATOM   2700 1HG  LYS A 180      11.616 -26.922  25.069  1.00  0.75           H  
ATOM   2701 2HG  LYS A 180      11.788 -28.685  25.034  1.00  0.75           H  
ATOM   2702 1HD  LYS A 180      14.177 -28.465  24.466  1.00  0.75           H  
ATOM   2703 2HD  LYS A 180      14.007 -26.715  24.397  1.00  0.75           H  
ATOM   2704 1HE  LYS A 180      14.983 -27.247  26.504  1.00  0.75           H  
ATOM   2705 2HE  LYS A 180      13.322 -26.694  26.791  1.00  0.75           H  
ATOM   2706 1HZ  LYS A 180      13.846 -28.641  28.089  1.00  0.75           H  
ATOM   2707 2HZ  LYS A 180      12.660 -29.004  27.002  1.00  0.75           H  
ATOM   2708 3HZ  LYS A 180      14.205 -29.514  26.734  1.00  0.75           H  
ATOM   2709  N   TYR A 181       9.295 -25.888  22.734  1.00  0.73           N  
ATOM   2710  CA  TYR A 181       8.652 -24.638  23.095  1.00  0.73           C  
ATOM   2711  C   TYR A 181       9.508 -23.860  24.050  1.00  0.73           C  
ATOM   2712  O   TYR A 181       9.087 -23.360  25.094  1.00  0.73           O  
ATOM   2713  CB  TYR A 181       7.251 -24.851  23.589  1.00  0.73           C  
ATOM   2714  CG  TYR A 181       6.573 -25.754  22.653  1.00  0.73           C  
ATOM   2715  CD1 TYR A 181       6.150 -26.951  23.100  1.00  0.73           C  
ATOM   2716  CD2 TYR A 181       6.486 -25.442  21.311  1.00  0.73           C  
ATOM   2717  CE1 TYR A 181       5.636 -27.832  22.248  1.00  0.73           C  
ATOM   2718  CE2 TYR A 181       5.967 -26.346  20.450  1.00  0.73           C  
ATOM   2719  CZ  TYR A 181       5.552 -27.541  20.915  1.00  0.73           C  
ATOM   2720  OH  TYR A 181       5.073 -28.472  20.049  1.00  0.73           O  
ATOM   2721  H   TYR A 181       9.680 -25.904  21.799  1.00  0.73           H  
ATOM   2722  HA  TYR A 181       8.592 -24.060  22.195  1.00  0.73           H  
ATOM   2723 1HB  TYR A 181       7.242 -25.288  24.586  1.00  0.73           H  
ATOM   2724 2HB  TYR A 181       6.729 -23.899  23.616  1.00  0.73           H  
ATOM   2725  HD1 TYR A 181       6.243 -27.201  24.152  1.00  0.73           H  
ATOM   2726  HD2 TYR A 181       6.849 -24.502  20.937  1.00  0.73           H  
ATOM   2727  HE1 TYR A 181       5.320 -28.770  22.618  1.00  0.73           H  
ATOM   2728  HE2 TYR A 181       5.908 -26.129  19.392  1.00  0.73           H  
ATOM   2729  HH  TYR A 181       5.180 -29.346  20.459  1.00  0.73           H  
ATOM   2730  N   ASN A 182      10.744 -23.760  23.617  1.00  0.72           N  
ATOM   2731  CA  ASN A 182      11.793 -23.036  24.281  1.00  0.72           C  
ATOM   2732  C   ASN A 182      11.666 -21.551  24.014  1.00  0.72           C  
ATOM   2733  O   ASN A 182      12.042 -21.071  22.948  1.00  0.72           O  
ATOM   2734  CB  ASN A 182      13.134 -23.560  23.785  1.00  0.72           C  
ATOM   2735  CG  ASN A 182      14.289 -22.869  24.387  1.00  0.72           C  
ATOM   2736  OD1 ASN A 182      14.125 -21.699  24.724  1.00  0.72           O  
ATOM   2737  ND2 ASN A 182      15.422 -23.529  24.522  1.00  0.72           N  
ATOM   2738  H   ASN A 182      10.935 -24.204  22.721  1.00  0.72           H  
ATOM   2739  HA  ASN A 182      11.707 -23.192  25.356  1.00  0.72           H  
ATOM   2740 1HB  ASN A 182      13.203 -24.612  24.012  1.00  0.72           H  
ATOM   2741 2HB  ASN A 182      13.188 -23.460  22.703  1.00  0.72           H  
ATOM   2742 1HD2 ASN A 182      16.253 -23.079  24.925  1.00  0.72           H  
ATOM   2743 2HD2 ASN A 182      15.483 -24.481  24.228  1.00  0.72           H  
ATOM   2744  N   VAL A 183      11.102 -20.819  24.963  1.00  0.70           N  
ATOM   2745  CA  VAL A 183      10.929 -19.392  24.755  1.00  0.70           C  
ATOM   2746  C   VAL A 183      12.206 -18.710  25.287  1.00  0.70           C  
ATOM   2747  O   VAL A 183      12.550 -18.897  26.465  1.00  0.70           O  
ATOM   2748  CB  VAL A 183       9.669 -18.868  25.456  1.00  0.70           C  
ATOM   2749  CG1 VAL A 183       9.562 -17.367  25.232  1.00  0.70           C  
ATOM   2750  CG2 VAL A 183       8.456 -19.591  24.880  1.00  0.70           C  
ATOM   2751  H   VAL A 183      10.789 -21.265  25.812  1.00  0.70           H  
ATOM   2752  HA  VAL A 183      10.785 -19.225  23.694  1.00  0.70           H  
ATOM   2753  HB  VAL A 183       9.739 -19.045  26.527  1.00  0.70           H  
ATOM   2754 1HG1 VAL A 183       8.691 -16.973  25.717  1.00  0.70           H  
ATOM   2755 2HG1 VAL A 183      10.448 -16.883  25.628  1.00  0.70           H  
ATOM   2756 3HG1 VAL A 183       9.492 -17.164  24.168  1.00  0.70           H  
ATOM   2757 1HG2 VAL A 183       7.548 -19.238  25.339  1.00  0.70           H  
ATOM   2758 2HG2 VAL A 183       8.425 -19.391  23.824  1.00  0.70           H  
ATOM   2759 3HG2 VAL A 183       8.552 -20.664  25.049  1.00  0.70           H  
ATOM   2760  N   PRO A 184      12.990 -18.048  24.421  1.00  0.68           N  
ATOM   2761  CA  PRO A 184      14.280 -17.446  24.680  1.00  0.68           C  
ATOM   2762  C   PRO A 184      14.252 -16.185  25.475  1.00  0.68           C  
ATOM   2763  O   PRO A 184      13.246 -15.454  25.413  1.00  0.68           O  
ATOM   2764  CB  PRO A 184      14.800 -17.181  23.265  1.00  0.68           C  
ATOM   2765  CG  PRO A 184      13.570 -16.867  22.472  1.00  0.68           C  
ATOM   2766  CD  PRO A 184      12.513 -17.774  23.037  1.00  0.68           C  
ATOM   2767  HA  PRO A 184      14.876 -18.209  25.221  1.00  0.68           H  
ATOM   2768 1HB  PRO A 184      15.525 -16.362  23.287  1.00  0.68           H  
ATOM   2769 2HB  PRO A 184      15.310 -18.053  22.858  1.00  0.68           H  
ATOM   2770 1HG  PRO A 184      13.308 -15.811  22.562  1.00  0.68           H  
ATOM   2771 2HG  PRO A 184      13.740 -17.060  21.394  1.00  0.68           H  
ATOM   2772 1HD  PRO A 184      11.573 -17.229  23.050  1.00  0.68           H  
ATOM   2773 2HD  PRO A 184      12.471 -18.692  22.431  1.00  0.68           H  
ATOM   2774  N   ASP A 185      15.363 -15.781  26.097  1.00  0.67           N  
ATOM   2775  CA  ASP A 185      15.299 -14.428  26.621  1.00  0.67           C  
ATOM   2776  C   ASP A 185      15.630 -13.499  25.474  1.00  0.67           C  
ATOM   2777  O   ASP A 185      16.772 -13.080  25.268  1.00  0.67           O  
ATOM   2778  CB  ASP A 185      16.235 -14.233  27.825  1.00  0.67           C  
ATOM   2779  CG  ASP A 185      16.176 -12.791  28.468  1.00  0.67           C  
ATOM   2780  OD1 ASP A 185      15.798 -11.836  27.795  1.00  0.67           O  
ATOM   2781  OD2 ASP A 185      16.508 -12.671  29.646  1.00  0.67           O  
ATOM   2782  H   ASP A 185      16.208 -16.364  26.173  1.00  0.67           H  
ATOM   2783  HA  ASP A 185      14.279 -14.225  26.960  1.00  0.67           H  
ATOM   2784 1HB  ASP A 185      15.973 -14.960  28.599  1.00  0.67           H  
ATOM   2785 2HB  ASP A 185      17.267 -14.449  27.523  1.00  0.67           H  
ATOM   2786  N   PHE A 186      14.569 -13.128  24.782  1.00  0.66           N  
ATOM   2787  CA  PHE A 186      14.634 -12.355  23.566  1.00  0.66           C  
ATOM   2788  C   PHE A 186      15.142 -10.950  23.780  1.00  0.66           C  
ATOM   2789  O   PHE A 186      15.971 -10.471  23.006  1.00  0.66           O  
ATOM   2790  CB  PHE A 186      13.307 -12.370  22.842  1.00  0.66           C  
ATOM   2791  CG  PHE A 186      13.369 -11.650  21.602  1.00  0.66           C  
ATOM   2792  CD1 PHE A 186      14.078 -12.152  20.557  1.00  0.66           C  
ATOM   2793  CD2 PHE A 186      12.717 -10.475  21.462  1.00  0.66           C  
ATOM   2794  CE1 PHE A 186      14.140 -11.469  19.387  1.00  0.66           C  
ATOM   2795  CE2 PHE A 186      12.763  -9.787  20.301  1.00  0.66           C  
ATOM   2796  CZ  PHE A 186      13.491 -10.292  19.257  1.00  0.66           C  
ATOM   2797  H   PHE A 186      13.683 -13.533  25.080  1.00  0.66           H  
ATOM   2798  HA  PHE A 186      15.340 -12.849  22.905  1.00  0.66           H  
ATOM   2799 1HB  PHE A 186      12.999 -13.397  22.643  1.00  0.66           H  
ATOM   2800 2HB  PHE A 186      12.559 -11.910  23.442  1.00  0.66           H  
ATOM   2801  HD1 PHE A 186      14.603 -13.108  20.675  1.00  0.66           H  
ATOM   2802  HD2 PHE A 186      12.171 -10.106  22.296  1.00  0.66           H  
ATOM   2803  HE1 PHE A 186      14.706 -11.866  18.553  1.00  0.66           H  
ATOM   2804  HE2 PHE A 186      12.238  -8.849  20.216  1.00  0.66           H  
ATOM   2805  HZ  PHE A 186      13.561  -9.769  18.325  1.00  0.66           H  
ATOM   2806  N   GLU A 187      14.652 -10.262  24.807  1.00  0.66           N  
ATOM   2807  CA  GLU A 187      15.108  -8.885  24.981  1.00  0.66           C  
ATOM   2808  C   GLU A 187      16.632  -8.840  25.159  1.00  0.66           C  
ATOM   2809  O   GLU A 187      17.298  -7.967  24.586  1.00  0.66           O  
ATOM   2810  CB  GLU A 187      14.445  -8.208  26.196  1.00  0.66           C  
ATOM   2811  CG  GLU A 187      12.958  -7.838  26.055  1.00  0.66           C  
ATOM   2812  CD  GLU A 187      12.375  -7.241  27.345  1.00  0.66           C  
ATOM   2813  OE1 GLU A 187      13.018  -7.344  28.379  1.00  0.66           O  
ATOM   2814  OE2 GLU A 187      11.303  -6.696  27.298  1.00  0.66           O  
ATOM   2815  H   GLU A 187      13.984 -10.694  25.439  1.00  0.66           H  
ATOM   2816  HA  GLU A 187      14.853  -8.322  24.081  1.00  0.66           H  
ATOM   2817 1HB  GLU A 187      14.532  -8.873  27.058  1.00  0.66           H  
ATOM   2818 2HB  GLU A 187      14.989  -7.296  26.436  1.00  0.66           H  
ATOM   2819 1HG  GLU A 187      12.841  -7.116  25.248  1.00  0.66           H  
ATOM   2820 2HG  GLU A 187      12.403  -8.729  25.790  1.00  0.66           H  
ATOM   2821  N   LYS A 188      17.211  -9.800  25.904  1.00  0.66           N  
ATOM   2822  CA  LYS A 188      18.664  -9.765  26.049  1.00  0.66           C  
ATOM   2823  C   LYS A 188      19.369 -10.136  24.747  1.00  0.66           C  
ATOM   2824  O   LYS A 188      20.396  -9.539  24.417  1.00  0.66           O  
ATOM   2825  CB  LYS A 188      19.143 -10.679  27.150  1.00  0.66           C  
ATOM   2826  CG  LYS A 188      18.833 -10.263  28.551  1.00  0.66           C  
ATOM   2827  CD  LYS A 188      19.462 -11.243  29.539  1.00  0.66           C  
ATOM   2828  CE  LYS A 188      19.095 -10.906  30.966  1.00  0.66           C  
ATOM   2829  NZ  LYS A 188      17.644 -11.120  31.194  1.00  0.66           N  
ATOM   2830  H   LYS A 188      16.655 -10.523  26.394  1.00  0.66           H  
ATOM   2831  HA  LYS A 188      18.955  -8.748  26.304  1.00  0.66           H  
ATOM   2832 1HB  LYS A 188      18.655 -11.644  27.018  1.00  0.66           H  
ATOM   2833 2HB  LYS A 188      20.217 -10.820  27.069  1.00  0.66           H  
ATOM   2834 1HG  LYS A 188      19.217  -9.259  28.729  1.00  0.66           H  
ATOM   2835 2HG  LYS A 188      17.749 -10.256  28.692  1.00  0.66           H  
ATOM   2836 1HD  LYS A 188      19.102 -12.252  29.316  1.00  0.66           H  
ATOM   2837 2HD  LYS A 188      20.545 -11.229  29.433  1.00  0.66           H  
ATOM   2838 1HE  LYS A 188      19.657 -11.550  31.638  1.00  0.66           H  
ATOM   2839 2HE  LYS A 188      19.342  -9.868  31.172  1.00  0.66           H  
ATOM   2840 1HZ  LYS A 188      17.392 -10.909  32.134  1.00  0.66           H  
ATOM   2841 2HZ  LYS A 188      17.108 -10.542  30.561  1.00  0.66           H  
ATOM   2842 3HZ  LYS A 188      17.395 -12.102  30.986  1.00  0.66           H  
ATOM   2843  N   ILE A 189      18.816 -11.085  23.984  1.00  0.65           N  
ATOM   2844  CA  ILE A 189      19.435 -11.480  22.719  1.00  0.65           C  
ATOM   2845  C   ILE A 189      19.517 -10.292  21.796  1.00  0.65           C  
ATOM   2846  O   ILE A 189      20.541 -10.070  21.139  1.00  0.65           O  
ATOM   2847  CB  ILE A 189      18.657 -12.588  22.003  1.00  0.65           C  
ATOM   2848  CG1 ILE A 189      18.764 -13.872  22.794  1.00  0.65           C  
ATOM   2849  CG2 ILE A 189      19.218 -12.757  20.577  1.00  0.65           C  
ATOM   2850  CD1 ILE A 189      17.815 -14.927  22.394  1.00  0.65           C  
ATOM   2851  H   ILE A 189      17.964 -11.563  24.300  1.00  0.65           H  
ATOM   2852  HA  ILE A 189      20.451 -11.832  22.923  1.00  0.65           H  
ATOM   2853  HB  ILE A 189      17.601 -12.322  21.950  1.00  0.65           H  
ATOM   2854 1HG1 ILE A 189      19.756 -14.264  22.681  1.00  0.65           H  
ATOM   2855 2HG1 ILE A 189      18.595 -13.655  23.824  1.00  0.65           H  
ATOM   2856 1HG2 ILE A 189      18.682 -13.537  20.066  1.00  0.65           H  
ATOM   2857 2HG2 ILE A 189      19.114 -11.822  20.025  1.00  0.65           H  
ATOM   2858 3HG2 ILE A 189      20.272 -13.027  20.636  1.00  0.65           H  
ATOM   2859 1HD1 ILE A 189      17.978 -15.796  23.027  1.00  0.65           H  
ATOM   2860 2HD1 ILE A 189      16.806 -14.574  22.519  1.00  0.65           H  
ATOM   2861 3HD1 ILE A 189      17.977 -15.194  21.361  1.00  0.65           H  
ATOM   2862  N   VAL A 190      18.425  -9.527  21.735  1.00  0.65           N  
ATOM   2863  CA  VAL A 190      18.410  -8.362  20.890  1.00  0.65           C  
ATOM   2864  C   VAL A 190      19.442  -7.360  21.333  1.00  0.65           C  
ATOM   2865  O   VAL A 190      20.141  -6.802  20.496  1.00  0.65           O  
ATOM   2866  CB  VAL A 190      17.070  -7.656  20.899  1.00  0.65           C  
ATOM   2867  CG1 VAL A 190      17.233  -6.364  20.162  1.00  0.65           C  
ATOM   2868  CG2 VAL A 190      16.041  -8.506  20.262  1.00  0.65           C  
ATOM   2869  H   VAL A 190      17.601  -9.772  22.287  1.00  0.65           H  
ATOM   2870  HA  VAL A 190      18.653  -8.672  19.889  1.00  0.65           H  
ATOM   2871  HB  VAL A 190      16.780  -7.441  21.932  1.00  0.65           H  
ATOM   2872 1HG1 VAL A 190      16.315  -5.818  20.157  1.00  0.65           H  
ATOM   2873 2HG1 VAL A 190      17.998  -5.761  20.648  1.00  0.65           H  
ATOM   2874 3HG1 VAL A 190      17.534  -6.568  19.132  1.00  0.65           H  
ATOM   2875 1HG2 VAL A 190      15.096  -7.994  20.283  1.00  0.65           H  
ATOM   2876 2HG2 VAL A 190      16.318  -8.708  19.245  1.00  0.65           H  
ATOM   2877 3HG2 VAL A 190      15.955  -9.435  20.806  1.00  0.65           H  
ATOM   2878  N   ALA A 191      19.556  -7.126  22.642  1.00  0.66           N  
ATOM   2879  CA  ALA A 191      20.557  -6.185  23.103  1.00  0.66           C  
ATOM   2880  C   ALA A 191      21.951  -6.606  22.663  1.00  0.66           C  
ATOM   2881  O   ALA A 191      22.731  -5.774  22.191  1.00  0.66           O  
ATOM   2882  CB  ALA A 191      20.512  -6.085  24.614  1.00  0.66           C  
ATOM   2883  H   ALA A 191      18.937  -7.588  23.310  1.00  0.66           H  
ATOM   2884  HA  ALA A 191      20.337  -5.213  22.666  1.00  0.66           H  
ATOM   2885 1HB  ALA A 191      21.249  -5.363  24.954  1.00  0.66           H  
ATOM   2886 2HB  ALA A 191      19.515  -5.770  24.921  1.00  0.66           H  
ATOM   2887 3HB  ALA A 191      20.732  -7.060  25.044  1.00  0.66           H  
ATOM   2888  N   ILE A 192      22.249  -7.901  22.712  1.00  0.66           N  
ATOM   2889  CA  ILE A 192      23.578  -8.330  22.308  1.00  0.66           C  
ATOM   2890  C   ILE A 192      23.768  -8.093  20.814  1.00  0.66           C  
ATOM   2891  O   ILE A 192      24.821  -7.635  20.366  1.00  0.66           O  
ATOM   2892  CB  ILE A 192      23.803  -9.819  22.589  1.00  0.66           C  
ATOM   2893  CG1 ILE A 192      23.726 -10.129  24.075  1.00  0.66           C  
ATOM   2894  CG2 ILE A 192      25.133 -10.208  22.090  1.00  0.66           C  
ATOM   2895  CD1 ILE A 192      24.747  -9.401  24.899  1.00  0.66           C  
ATOM   2896  H   ILE A 192      21.573  -8.568  23.091  1.00  0.66           H  
ATOM   2897  HA  ILE A 192      24.316  -7.748  22.853  1.00  0.66           H  
ATOM   2898  HB  ILE A 192      23.032 -10.396  22.074  1.00  0.66           H  
ATOM   2899 1HG1 ILE A 192      22.752  -9.864  24.437  1.00  0.66           H  
ATOM   2900 2HG1 ILE A 192      23.871 -11.202  24.216  1.00  0.66           H  
ATOM   2901 1HG2 ILE A 192      25.246 -11.260  22.256  1.00  0.66           H  
ATOM   2902 2HG2 ILE A 192      25.200  -9.994  21.059  1.00  0.66           H  
ATOM   2903 3HG2 ILE A 192      25.909  -9.655  22.616  1.00  0.66           H  
ATOM   2904 1HD1 ILE A 192      24.627  -9.678  25.946  1.00  0.66           H  
ATOM   2905 2HD1 ILE A 192      25.754  -9.675  24.565  1.00  0.66           H  
ATOM   2906 3HD1 ILE A 192      24.603  -8.329  24.785  1.00  0.66           H  
ATOM   2907  N   ALA A 193      22.747  -8.409  20.025  1.00  0.66           N  
ATOM   2908  CA  ALA A 193      22.837  -8.191  18.590  1.00  0.66           C  
ATOM   2909  C   ALA A 193      23.009  -6.704  18.269  1.00  0.66           C  
ATOM   2910  O   ALA A 193      23.861  -6.308  17.466  1.00  0.66           O  
ATOM   2911  CB  ALA A 193      21.583  -8.729  17.944  1.00  0.66           C  
ATOM   2912  H   ALA A 193      21.897  -8.808  20.429  1.00  0.66           H  
ATOM   2913  HA  ALA A 193      23.703  -8.723  18.212  1.00  0.66           H  
ATOM   2914 1HB  ALA A 193      21.622  -8.608  16.872  1.00  0.66           H  
ATOM   2915 2HB  ALA A 193      21.486  -9.776  18.193  1.00  0.66           H  
ATOM   2916 3HB  ALA A 193      20.730  -8.184  18.338  1.00  0.66           H  
ATOM   2917  N   HIS A 194      22.286  -5.842  18.977  1.00  0.66           N  
ATOM   2918  CA  HIS A 194      22.378  -4.414  18.711  1.00  0.66           C  
ATOM   2919  C   HIS A 194      23.728  -3.836  19.082  1.00  0.66           C  
ATOM   2920  O   HIS A 194      24.257  -2.992  18.357  1.00  0.66           O  
ATOM   2921  CB  HIS A 194      21.238  -3.648  19.361  1.00  0.66           C  
ATOM   2922  CG  HIS A 194      19.971  -3.841  18.609  1.00  0.66           C  
ATOM   2923  ND1 HIS A 194      18.751  -3.410  19.074  1.00  0.66           N  
ATOM   2924  CD2 HIS A 194      19.739  -4.424  17.401  1.00  0.66           C  
ATOM   2925  CE1 HIS A 194      17.814  -3.718  18.174  1.00  0.66           C  
ATOM   2926  NE2 HIS A 194      18.395  -4.330  17.159  1.00  0.66           N  
ATOM   2927  H   HIS A 194      21.618  -6.185  19.662  1.00  0.66           H  
ATOM   2928  HA  HIS A 194      22.263  -4.262  17.639  1.00  0.66           H  
ATOM   2929 1HB  HIS A 194      21.096  -4.008  20.384  1.00  0.66           H  
ATOM   2930 2HB  HIS A 194      21.474  -2.586  19.405  1.00  0.66           H  
ATOM   2931  HD2 HIS A 194      20.481  -4.879  16.744  1.00  0.66           H  
ATOM   2932  HE1 HIS A 194      16.745  -3.511  18.253  1.00  0.66           H  
ATOM   2933  HE2 HIS A 194      17.904  -4.681  16.314  1.00  0.66           H  
ATOM   2934  N   LYS A 195      24.358  -4.363  20.127  1.00  0.65           N  
ATOM   2935  CA  LYS A 195      25.692  -3.911  20.519  1.00  0.65           C  
ATOM   2936  C   LYS A 195      26.719  -4.132  19.399  1.00  0.65           C  
ATOM   2937  O   LYS A 195      27.774  -3.494  19.385  1.00  0.65           O  
ATOM   2938  CB  LYS A 195      26.155  -4.611  21.802  1.00  0.65           C  
ATOM   2939  CG  LYS A 195      25.425  -4.162  23.074  1.00  0.65           C  
ATOM   2940  CD  LYS A 195      25.884  -4.947  24.297  1.00  0.65           C  
ATOM   2941  CE  LYS A 195      25.129  -4.512  25.546  1.00  0.65           C  
ATOM   2942  NZ  LYS A 195      25.566  -5.269  26.755  1.00  0.65           N  
ATOM   2943  H   LYS A 195      23.879  -5.059  20.704  1.00  0.65           H  
ATOM   2944  HA  LYS A 195      25.643  -2.841  20.716  1.00  0.65           H  
ATOM   2945 1HB  LYS A 195      26.001  -5.688  21.695  1.00  0.65           H  
ATOM   2946 2HB  LYS A 195      27.221  -4.447  21.941  1.00  0.65           H  
ATOM   2947 1HG  LYS A 195      25.641  -3.108  23.243  1.00  0.65           H  
ATOM   2948 2HG  LYS A 195      24.364  -4.263  22.955  1.00  0.65           H  
ATOM   2949 1HD  LYS A 195      25.705  -6.010  24.126  1.00  0.65           H  
ATOM   2950 2HD  LYS A 195      26.950  -4.795  24.451  1.00  0.65           H  
ATOM   2951 1HE  LYS A 195      25.300  -3.450  25.711  1.00  0.65           H  
ATOM   2952 2HE  LYS A 195      24.061  -4.679  25.389  1.00  0.65           H  
ATOM   2953 1HZ  LYS A 195      25.042  -4.952  27.560  1.00  0.65           H  
ATOM   2954 2HZ  LYS A 195      25.399  -6.255  26.613  1.00  0.65           H  
ATOM   2955 3HZ  LYS A 195      26.551  -5.113  26.913  1.00  0.65           H  
ATOM   2956  N   HIS A 196      26.425  -5.057  18.476  1.00  0.64           N  
ATOM   2957  CA  HIS A 196      27.295  -5.364  17.358  1.00  0.64           C  
ATOM   2958  C   HIS A 196      26.748  -4.804  16.033  1.00  0.64           C  
ATOM   2959  O   HIS A 196      27.322  -5.048  14.963  1.00  0.64           O  
ATOM   2960  CB  HIS A 196      27.440  -6.883  17.248  1.00  0.64           C  
ATOM   2961  CG  HIS A 196      28.132  -7.517  18.403  1.00  0.64           C  
ATOM   2962  ND1 HIS A 196      27.486  -7.828  19.583  1.00  0.64           N  
ATOM   2963  CD2 HIS A 196      29.413  -7.915  18.559  1.00  0.64           C  
ATOM   2964  CE1 HIS A 196      28.344  -8.379  20.415  1.00  0.64           C  
ATOM   2965  NE2 HIS A 196      29.521  -8.445  19.819  1.00  0.64           N  
ATOM   2966  H   HIS A 196      25.536  -5.552  18.516  1.00  0.64           H  
ATOM   2967  HA  HIS A 196      28.278  -4.930  17.529  1.00  0.64           H  
ATOM   2968 1HB  HIS A 196      26.444  -7.310  17.202  1.00  0.64           H  
ATOM   2969 2HB  HIS A 196      27.962  -7.147  16.330  1.00  0.64           H  
ATOM   2970  HD1 HIS A 196      26.498  -7.697  19.793  1.00  0.64           H  
ATOM   2971  HD2 HIS A 196      30.284  -7.883  17.904  1.00  0.64           H  
ATOM   2972  HE1 HIS A 196      28.020  -8.690  21.407  1.00  0.64           H  
ATOM   2973  N   GLY A 197      25.644  -4.043  16.089  1.00  0.62           N  
ATOM   2974  CA  GLY A 197      25.018  -3.490  14.886  1.00  0.62           C  
ATOM   2975  C   GLY A 197      24.320  -4.550  14.025  1.00  0.62           C  
ATOM   2976  O   GLY A 197      24.287  -4.422  12.801  1.00  0.62           O  
ATOM   2977  H   GLY A 197      25.223  -3.824  16.988  1.00  0.62           H  
ATOM   2978 1HA  GLY A 197      24.288  -2.736  15.186  1.00  0.62           H  
ATOM   2979 2HA  GLY A 197      25.770  -2.979  14.294  1.00  0.62           H  
ATOM   2980  N   ILE A 198      23.795  -5.609  14.648  1.00  0.61           N  
ATOM   2981  CA  ILE A 198      23.175  -6.697  13.899  1.00  0.61           C  
ATOM   2982  C   ILE A 198      21.635  -6.729  14.040  1.00  0.61           C  
ATOM   2983  O   ILE A 198      21.138  -6.860  15.153  1.00  0.61           O  
ATOM   2984  CB  ILE A 198      23.672  -8.023  14.459  1.00  0.61           C  
ATOM   2985  CG1 ILE A 198      25.137  -8.108  14.410  1.00  0.61           C  
ATOM   2986  CG2 ILE A 198      23.116  -9.120  13.617  1.00  0.61           C  
ATOM   2987  CD1 ILE A 198      25.627  -9.236  15.227  1.00  0.61           C  
ATOM   2988  H   ILE A 198      23.848  -5.682  15.663  1.00  0.61           H  
ATOM   2989  HA  ILE A 198      23.493  -6.626  12.867  1.00  0.61           H  
ATOM   2990  HB  ILE A 198      23.365  -8.136  15.483  1.00  0.61           H  
ATOM   2991 1HG1 ILE A 198      25.460  -8.245  13.382  1.00  0.61           H  
ATOM   2992 2HG1 ILE A 198      25.568  -7.192  14.788  1.00  0.61           H  
ATOM   2993 1HG2 ILE A 198      23.470 -10.070  13.992  1.00  0.61           H  
ATOM   2994 2HG2 ILE A 198      22.033  -9.090  13.642  1.00  0.61           H  
ATOM   2995 3HG2 ILE A 198      23.456  -8.985  12.594  1.00  0.61           H  
ATOM   2996 1HD1 ILE A 198      26.713  -9.282  15.181  1.00  0.61           H  
ATOM   2997 2HD1 ILE A 198      25.313  -9.098  16.259  1.00  0.61           H  
ATOM   2998 3HD1 ILE A 198      25.207 -10.147  14.854  1.00  0.61           H  
ATOM   2999  N   PRO A 199      20.857  -6.600  12.952  1.00  0.60           N  
ATOM   3000  CA  PRO A 199      19.406  -6.697  12.927  1.00  0.60           C  
ATOM   3001  C   PRO A 199      18.931  -8.055  13.429  1.00  0.60           C  
ATOM   3002  O   PRO A 199      19.527  -9.090  13.091  1.00  0.60           O  
ATOM   3003  CB  PRO A 199      19.086  -6.560  11.440  1.00  0.60           C  
ATOM   3004  CG  PRO A 199      20.235  -5.815  10.879  1.00  0.60           C  
ATOM   3005  CD  PRO A 199      21.436  -6.257  11.678  1.00  0.60           C  
ATOM   3006  HA  PRO A 199      18.967  -5.878  13.516  1.00  0.60           H  
ATOM   3007 1HB  PRO A 199      18.949  -7.552  10.994  1.00  0.60           H  
ATOM   3008 2HB  PRO A 199      18.137  -6.019  11.322  1.00  0.60           H  
ATOM   3009 1HG  PRO A 199      20.341  -6.062   9.821  1.00  0.60           H  
ATOM   3010 2HG  PRO A 199      20.053  -4.747  10.939  1.00  0.60           H  
ATOM   3011 1HD  PRO A 199      21.914  -7.117  11.242  1.00  0.60           H  
ATOM   3012 2HD  PRO A 199      22.110  -5.397  11.766  1.00  0.60           H  
ATOM   3013  N   VAL A 200      17.815  -8.052  14.151  1.00  0.59           N  
ATOM   3014  CA  VAL A 200      17.259  -9.309  14.651  1.00  0.59           C  
ATOM   3015  C   VAL A 200      15.946  -9.682  13.972  1.00  0.59           C  
ATOM   3016  O   VAL A 200      14.971  -8.912  14.010  1.00  0.59           O  
ATOM   3017  CB  VAL A 200      17.062  -9.236  16.168  1.00  0.59           C  
ATOM   3018  CG1 VAL A 200      16.479 -10.556  16.690  1.00  0.59           C  
ATOM   3019  CG2 VAL A 200      18.381  -8.926  16.806  1.00  0.59           C  
ATOM   3020  H   VAL A 200      17.399  -7.143  14.405  1.00  0.59           H  
ATOM   3021  HA  VAL A 200      17.970 -10.102  14.441  1.00  0.59           H  
ATOM   3022  HB  VAL A 200      16.349  -8.440  16.406  1.00  0.59           H  
ATOM   3023 1HG1 VAL A 200      16.348 -10.488  17.759  1.00  0.59           H  
ATOM   3024 2HG1 VAL A 200      15.518 -10.750  16.216  1.00  0.59           H  
ATOM   3025 3HG1 VAL A 200      17.162 -11.375  16.463  1.00  0.59           H  
ATOM   3026 1HG2 VAL A 200      18.246  -8.863  17.844  1.00  0.59           H  
ATOM   3027 2HG2 VAL A 200      19.092  -9.702  16.585  1.00  0.59           H  
ATOM   3028 3HG2 VAL A 200      18.759  -7.970  16.432  1.00  0.59           H  
ATOM   3029  N   VAL A 201      15.943 -10.875  13.369  1.00  0.60           N  
ATOM   3030  CA  VAL A 201      14.821 -11.430  12.631  1.00  0.60           C  
ATOM   3031  C   VAL A 201      14.134 -12.499  13.495  1.00  0.60           C  
ATOM   3032  O   VAL A 201      14.805 -13.368  14.060  1.00  0.60           O  
ATOM   3033  CB  VAL A 201      15.287 -12.084  11.308  1.00  0.60           C  
ATOM   3034  CG1 VAL A 201      14.073 -12.626  10.555  1.00  0.60           C  
ATOM   3035  CG2 VAL A 201      16.077 -11.102  10.472  1.00  0.60           C  
ATOM   3036  H   VAL A 201      16.786 -11.433  13.406  1.00  0.60           H  
ATOM   3037  HA  VAL A 201      14.138 -10.635  12.404  1.00  0.60           H  
ATOM   3038  HB  VAL A 201      15.929 -12.932  11.542  1.00  0.60           H  
ATOM   3039 1HG1 VAL A 201      14.395 -13.105   9.631  1.00  0.60           H  
ATOM   3040 2HG1 VAL A 201      13.545 -13.354  11.170  1.00  0.60           H  
ATOM   3041 3HG1 VAL A 201      13.406 -11.800  10.318  1.00  0.60           H  
ATOM   3042 1HG2 VAL A 201      16.398 -11.579   9.572  1.00  0.60           H  
ATOM   3043 2HG2 VAL A 201      15.479 -10.277  10.216  1.00  0.60           H  
ATOM   3044 3HG2 VAL A 201      16.947 -10.764  11.035  1.00  0.60           H  
ATOM   3045  N   VAL A 202      12.818 -12.399  13.646  1.00  0.62           N  
ATOM   3046  CA  VAL A 202      12.090 -13.332  14.490  1.00  0.62           C  
ATOM   3047  C   VAL A 202      10.986 -14.107  13.789  1.00  0.62           C  
ATOM   3048  O   VAL A 202      10.163 -13.531  13.085  1.00  0.62           O  
ATOM   3049  CB  VAL A 202      11.461 -12.577  15.665  1.00  0.62           C  
ATOM   3050  CG1 VAL A 202      10.672 -13.535  16.551  1.00  0.62           C  
ATOM   3051  CG2 VAL A 202      12.527 -11.909  16.423  1.00  0.62           C  
ATOM   3052  H   VAL A 202      12.336 -11.635  13.184  1.00  0.62           H  
ATOM   3053  HA  VAL A 202      12.806 -14.044  14.892  1.00  0.62           H  
ATOM   3054  HB  VAL A 202      10.764 -11.834  15.294  1.00  0.62           H  
ATOM   3055 1HG1 VAL A 202      10.235 -13.000  17.379  1.00  0.62           H  
ATOM   3056 2HG1 VAL A 202       9.878 -14.001  15.985  1.00  0.62           H  
ATOM   3057 3HG1 VAL A 202      11.337 -14.304  16.938  1.00  0.62           H  
ATOM   3058 1HG2 VAL A 202      12.071 -11.393  17.237  1.00  0.62           H  
ATOM   3059 2HG2 VAL A 202      13.222 -12.652  16.794  1.00  0.62           H  
ATOM   3060 3HG2 VAL A 202      13.055 -11.202  15.787  1.00  0.62           H  
ATOM   3061  N   ASP A 203      10.966 -15.419  13.991  1.00  0.65           N  
ATOM   3062  CA  ASP A 203       9.911 -16.278  13.480  1.00  0.65           C  
ATOM   3063  C   ASP A 203       8.788 -16.294  14.492  1.00  0.65           C  
ATOM   3064  O   ASP A 203       8.874 -16.931  15.551  1.00  0.65           O  
ATOM   3065  CB  ASP A 203      10.385 -17.692  13.217  1.00  0.65           C  
ATOM   3066  CG  ASP A 203       9.287 -18.602  12.627  1.00  0.65           C  
ATOM   3067  OD1 ASP A 203       8.110 -18.273  12.719  1.00  0.65           O  
ATOM   3068  OD2 ASP A 203       9.626 -19.627  12.092  1.00  0.65           O  
ATOM   3069  H   ASP A 203      11.701 -15.827  14.553  1.00  0.65           H  
ATOM   3070  HA  ASP A 203       9.530 -15.867  12.544  1.00  0.65           H  
ATOM   3071 1HB  ASP A 203      11.226 -17.666  12.555  1.00  0.65           H  
ATOM   3072 2HB  ASP A 203      10.713 -18.104  14.117  1.00  0.65           H  
ATOM   3073  N   ASN A 204       7.748 -15.547  14.189  1.00  0.70           N  
ATOM   3074  CA  ASN A 204       6.656 -15.377  15.114  1.00  0.70           C  
ATOM   3075  C   ASN A 204       5.485 -16.253  14.728  1.00  0.70           C  
ATOM   3076  O   ASN A 204       4.370 -16.039  15.191  1.00  0.70           O  
ATOM   3077  CB  ASN A 204       6.270 -13.923  15.178  1.00  0.70           C  
ATOM   3078  CG  ASN A 204       5.529 -13.545  16.407  1.00  0.70           C  
ATOM   3079  OD1 ASN A 204       5.877 -13.983  17.521  1.00  0.70           O  
ATOM   3080  ND2 ASN A 204       4.536 -12.710  16.244  1.00  0.70           N  
ATOM   3081  H   ASN A 204       7.727 -15.085  13.275  1.00  0.70           H  
ATOM   3082  HA  ASN A 204       6.988 -15.691  16.103  1.00  0.70           H  
ATOM   3083 1HB  ASN A 204       7.177 -13.352  15.162  1.00  0.70           H  
ATOM   3084 2HB  ASN A 204       5.689 -13.649  14.296  1.00  0.70           H  
ATOM   3085 1HD2 ASN A 204       4.020 -12.380  17.056  1.00  0.70           H  
ATOM   3086 2HD2 ASN A 204       4.306 -12.370  15.322  1.00  0.70           H  
ATOM   3087  N   THR A 205       5.735 -17.293  13.935  1.00  0.75           N  
ATOM   3088  CA  THR A 205       4.647 -18.159  13.498  1.00  0.75           C  
ATOM   3089  C   THR A 205       3.797 -18.676  14.644  1.00  0.75           C  
ATOM   3090  O   THR A 205       2.581 -18.735  14.531  1.00  0.75           O  
ATOM   3091  CB  THR A 205       5.130 -19.353  12.678  1.00  0.75           C  
ATOM   3092  OG1 THR A 205       5.794 -18.894  11.471  1.00  0.75           O  
ATOM   3093  CG2 THR A 205       3.940 -20.201  12.353  1.00  0.75           C  
ATOM   3094  H   THR A 205       6.689 -17.483  13.594  1.00  0.75           H  
ATOM   3095  HA  THR A 205       4.003 -17.585  12.850  1.00  0.75           H  
ATOM   3096  HB  THR A 205       5.843 -19.937  13.257  1.00  0.75           H  
ATOM   3097  HG1 THR A 205       6.731 -18.680  11.736  1.00  0.75           H  
ATOM   3098 1HG2 THR A 205       4.265 -21.050  11.787  1.00  0.75           H  
ATOM   3099 2HG2 THR A 205       3.477 -20.537  13.275  1.00  0.75           H  
ATOM   3100 3HG2 THR A 205       3.218 -19.620  11.787  1.00  0.75           H  
ATOM   3101  N   PHE A 206       4.414 -19.039  15.759  1.00  0.80           N  
ATOM   3102  CA  PHE A 206       3.653 -19.624  16.848  1.00  0.80           C  
ATOM   3103  C   PHE A 206       3.300 -18.597  17.942  1.00  0.80           C  
ATOM   3104  O   PHE A 206       2.864 -18.952  19.035  1.00  0.80           O  
ATOM   3105  CB  PHE A 206       4.409 -20.841  17.347  1.00  0.80           C  
ATOM   3106  CG  PHE A 206       4.523 -21.809  16.199  1.00  0.80           C  
ATOM   3107  CD1 PHE A 206       5.717 -21.967  15.528  1.00  0.80           C  
ATOM   3108  CD2 PHE A 206       3.421 -22.493  15.742  1.00  0.80           C  
ATOM   3109  CE1 PHE A 206       5.812 -22.808  14.435  1.00  0.80           C  
ATOM   3110  CE2 PHE A 206       3.501 -23.325  14.647  1.00  0.80           C  
ATOM   3111  CZ  PHE A 206       4.699 -23.487  13.993  1.00  0.80           C  
ATOM   3112  H   PHE A 206       5.416 -18.943  15.822  1.00  0.80           H  
ATOM   3113  HA  PHE A 206       2.713 -19.993  16.439  1.00  0.80           H  
ATOM   3114 1HB  PHE A 206       5.406 -20.566  17.688  1.00  0.80           H  
ATOM   3115 2HB  PHE A 206       3.873 -21.322  18.166  1.00  0.80           H  
ATOM   3116  HD1 PHE A 206       6.594 -21.413  15.866  1.00  0.80           H  
ATOM   3117  HD2 PHE A 206       2.480 -22.353  16.256  1.00  0.80           H  
ATOM   3118  HE1 PHE A 206       6.770 -22.918  13.918  1.00  0.80           H  
ATOM   3119  HE2 PHE A 206       2.621 -23.841  14.290  1.00  0.80           H  
ATOM   3120  HZ  PHE A 206       4.763 -24.142  13.126  1.00  0.80           H  
ATOM   3121  N   GLY A 207       3.435 -17.305  17.591  1.00  0.83           N  
ATOM   3122  CA  GLY A 207       3.042 -16.135  18.392  1.00  0.83           C  
ATOM   3123  C   GLY A 207       1.713 -15.636  17.789  1.00  0.83           C  
ATOM   3124  O   GLY A 207       1.290 -14.476  17.950  1.00  0.83           O  
ATOM   3125  H   GLY A 207       3.804 -17.087  16.665  1.00  0.83           H  
ATOM   3126 1HA  GLY A 207       2.916 -16.416  19.435  1.00  0.83           H  
ATOM   3127 2HA  GLY A 207       3.804 -15.364  18.329  1.00  0.83           H  
ATOM   3128  N   ALA A 208       1.072 -16.567  17.091  1.00  0.85           N  
ATOM   3129  CA  ALA A 208      -0.124 -16.411  16.292  1.00  0.85           C  
ATOM   3130  C   ALA A 208       0.139 -15.338  15.267  1.00  0.85           C  
ATOM   3131  O   ALA A 208       1.267 -15.188  14.839  1.00  0.85           O  
ATOM   3132  CB  ALA A 208      -1.319 -16.094  17.167  1.00  0.85           C  
ATOM   3133  H   ALA A 208       1.499 -17.479  17.069  1.00  0.85           H  
ATOM   3134  HA  ALA A 208      -0.300 -17.337  15.765  1.00  0.85           H  
ATOM   3135 1HB  ALA A 208      -2.199 -16.000  16.584  1.00  0.85           H  
ATOM   3136 2HB  ALA A 208      -1.455 -16.900  17.840  1.00  0.85           H  
ATOM   3137 3HB  ALA A 208      -1.144 -15.185  17.711  1.00  0.85           H  
ATOM   3138  N   GLY A 209      -0.832 -14.521  14.929  1.00  0.85           N  
ATOM   3139  CA  GLY A 209      -0.624 -13.523  13.876  1.00  0.85           C  
ATOM   3140  C   GLY A 209      -0.154 -12.187  14.424  1.00  0.85           C  
ATOM   3141  O   GLY A 209      -0.481 -11.145  13.864  1.00  0.85           O  
ATOM   3142  H   GLY A 209      -1.753 -14.628  15.326  1.00  0.85           H  
ATOM   3143 1HA  GLY A 209       0.117 -13.895  13.169  1.00  0.85           H  
ATOM   3144 2HA  GLY A 209      -1.541 -13.394  13.311  1.00  0.85           H  
ATOM   3145  N   GLY A 210       0.556 -12.226  15.557  1.00  0.83           N  
ATOM   3146  CA  GLY A 210       0.996 -11.036  16.278  1.00  0.83           C  
ATOM   3147  C   GLY A 210       0.156 -10.928  17.531  1.00  0.83           C  
ATOM   3148  O   GLY A 210       0.438 -10.155  18.442  1.00  0.83           O  
ATOM   3149  H   GLY A 210       0.811 -13.125  15.974  1.00  0.83           H  
ATOM   3150 1HA  GLY A 210       2.050 -11.125  16.541  1.00  0.83           H  
ATOM   3151 2HA  GLY A 210       0.879 -10.148  15.660  1.00  0.83           H  
ATOM   3152  N   TYR A 211      -0.897 -11.738  17.558  1.00  0.80           N  
ATOM   3153  CA  TYR A 211      -1.818 -11.802  18.667  1.00  0.80           C  
ATOM   3154  C   TYR A 211      -1.174 -12.252  19.979  1.00  0.80           C  
ATOM   3155  O   TYR A 211      -1.376 -11.611  21.004  1.00  0.80           O  
ATOM   3156  CB  TYR A 211      -3.028 -12.674  18.325  1.00  0.80           C  
ATOM   3157  CG  TYR A 211      -3.981 -12.820  19.472  1.00  0.80           C  
ATOM   3158  CD1 TYR A 211      -4.845 -11.786  19.775  1.00  0.80           C  
ATOM   3159  CD2 TYR A 211      -3.993 -13.975  20.225  1.00  0.80           C  
ATOM   3160  CE1 TYR A 211      -5.717 -11.899  20.829  1.00  0.80           C  
ATOM   3161  CE2 TYR A 211      -4.872 -14.093  21.285  1.00  0.80           C  
ATOM   3162  CZ  TYR A 211      -5.727 -13.062  21.588  1.00  0.80           C  
ATOM   3163  OH  TYR A 211      -6.593 -13.176  22.653  1.00  0.80           O  
ATOM   3164  H   TYR A 211      -1.042 -12.335  16.761  1.00  0.80           H  
ATOM   3165  HA  TYR A 211      -2.193 -10.797  18.840  1.00  0.80           H  
ATOM   3166 1HB  TYR A 211      -3.569 -12.225  17.494  1.00  0.80           H  
ATOM   3167 2HB  TYR A 211      -2.716 -13.651  18.018  1.00  0.80           H  
ATOM   3168  HD1 TYR A 211      -4.828 -10.881  19.181  1.00  0.80           H  
ATOM   3169  HD2 TYR A 211      -3.309 -14.787  19.983  1.00  0.80           H  
ATOM   3170  HE1 TYR A 211      -6.396 -11.079  21.068  1.00  0.80           H  
ATOM   3171  HE2 TYR A 211      -4.891 -14.996  21.886  1.00  0.80           H  
ATOM   3172  HH  TYR A 211      -6.460 -14.025  23.086  1.00  0.80           H  
ATOM   3173  N   PHE A 212      -0.426 -13.362  20.005  1.00  0.77           N  
ATOM   3174  CA  PHE A 212       0.092 -13.770  21.312  1.00  0.77           C  
ATOM   3175  C   PHE A 212       1.325 -12.988  21.671  1.00  0.77           C  
ATOM   3176  O   PHE A 212       1.490 -12.557  22.817  1.00  0.77           O  
ATOM   3177  CB  PHE A 212       0.437 -15.245  21.387  1.00  0.77           C  
ATOM   3178  CG  PHE A 212      -0.721 -16.127  21.344  1.00  0.77           C  
ATOM   3179  CD1 PHE A 212      -0.806 -17.101  20.413  1.00  0.77           C  
ATOM   3180  CD2 PHE A 212      -1.741 -15.974  22.232  1.00  0.77           C  
ATOM   3181  CE1 PHE A 212      -1.882 -17.921  20.368  1.00  0.77           C  
ATOM   3182  CE2 PHE A 212      -2.824 -16.800  22.211  1.00  0.77           C  
ATOM   3183  CZ  PHE A 212      -2.892 -17.780  21.276  1.00  0.77           C  
ATOM   3184  H   PHE A 212      -0.180 -13.877  19.161  1.00  0.77           H  
ATOM   3185  HA  PHE A 212      -0.669 -13.575  22.062  1.00  0.77           H  
ATOM   3186 1HB  PHE A 212       1.090 -15.504  20.581  1.00  0.77           H  
ATOM   3187 2HB  PHE A 212       0.974 -15.440  22.320  1.00  0.77           H  
ATOM   3188  HD1 PHE A 212       0.006 -17.225  19.700  1.00  0.77           H  
ATOM   3189  HD2 PHE A 212      -1.670 -15.189  22.973  1.00  0.77           H  
ATOM   3190  HE1 PHE A 212      -1.927 -18.696  19.616  1.00  0.77           H  
ATOM   3191  HE2 PHE A 212      -3.623 -16.676  22.941  1.00  0.77           H  
ATOM   3192  HZ  PHE A 212      -3.744 -18.449  21.252  1.00  0.77           H  
ATOM   3193  N   CYS A 213       2.167 -12.764  20.669  1.00  0.74           N  
ATOM   3194  CA  CYS A 213       3.439 -12.084  20.889  1.00  0.74           C  
ATOM   3195  C   CYS A 213       3.750 -11.092  19.808  1.00  0.74           C  
ATOM   3196  O   CYS A 213       3.553 -11.364  18.620  1.00  0.74           O  
ATOM   3197  CB  CYS A 213       4.604 -13.053  20.923  1.00  0.74           C  
ATOM   3198  SG  CYS A 213       6.196 -12.263  21.290  1.00  0.74           S  
ATOM   3199  H   CYS A 213       1.932 -13.127  19.743  1.00  0.74           H  
ATOM   3200  HA  CYS A 213       3.397 -11.555  21.842  1.00  0.74           H  
ATOM   3201 1HB  CYS A 213       4.419 -13.770  21.657  1.00  0.74           H  
ATOM   3202 2HB  CYS A 213       4.687 -13.562  19.966  1.00  0.74           H  
ATOM   3203  HG  CYS A 213       5.858 -11.949  22.563  1.00  0.74           H  
ATOM   3204  N   GLN A 214       4.246  -9.933  20.237  1.00  0.72           N  
ATOM   3205  CA  GLN A 214       4.680  -8.868  19.353  1.00  0.72           C  
ATOM   3206  C   GLN A 214       6.185  -8.638  19.507  1.00  0.72           C  
ATOM   3207  O   GLN A 214       6.576  -7.698  20.191  1.00  0.72           O  
ATOM   3208  CB  GLN A 214       3.966  -7.577  19.764  1.00  0.72           C  
ATOM   3209  CG  GLN A 214       2.453  -7.627  19.668  1.00  0.72           C  
ATOM   3210  CD  GLN A 214       1.797  -6.315  20.118  1.00  0.72           C  
ATOM   3211  OE1 GLN A 214       1.887  -5.908  21.298  1.00  0.72           O  
ATOM   3212  NE2 GLN A 214       1.139  -5.659  19.198  1.00  0.72           N  
ATOM   3213  H   GLN A 214       4.336  -9.805  21.233  1.00  0.72           H  
ATOM   3214  HA  GLN A 214       4.438  -9.123  18.318  1.00  0.72           H  
ATOM   3215 1HB  GLN A 214       4.235  -7.320  20.788  1.00  0.72           H  
ATOM   3216 2HB  GLN A 214       4.303  -6.761  19.122  1.00  0.72           H  
ATOM   3217 1HG  GLN A 214       2.183  -7.824  18.642  1.00  0.72           H  
ATOM   3218 2HG  GLN A 214       2.075  -8.431  20.300  1.00  0.72           H  
ATOM   3219 1HE2 GLN A 214       0.674  -4.800  19.400  1.00  0.72           H  
ATOM   3220 2HE2 GLN A 214       1.057  -6.067  18.271  1.00  0.72           H  
ATOM   3221  N   PRO A 215       7.065  -9.432  18.861  1.00  0.70           N  
ATOM   3222  CA  PRO A 215       8.513  -9.435  19.022  1.00  0.70           C  
ATOM   3223  C   PRO A 215       9.126  -8.050  18.964  1.00  0.70           C  
ATOM   3224  O   PRO A 215      10.098  -7.748  19.644  1.00  0.70           O  
ATOM   3225  CB  PRO A 215       8.973 -10.276  17.848  1.00  0.70           C  
ATOM   3226  CG  PRO A 215       7.858 -11.200  17.584  1.00  0.70           C  
ATOM   3227  CD  PRO A 215       6.613 -10.385  17.835  1.00  0.70           C  
ATOM   3228  HA  PRO A 215       8.760  -9.927  19.997  1.00  0.70           H  
ATOM   3229 1HB  PRO A 215       9.185  -9.627  17.014  1.00  0.70           H  
ATOM   3230 2HB  PRO A 215       9.903 -10.787  18.108  1.00  0.70           H  
ATOM   3231 1HG  PRO A 215       7.921 -11.572  16.555  1.00  0.70           H  
ATOM   3232 2HG  PRO A 215       7.924 -12.084  18.240  1.00  0.70           H  
ATOM   3233 1HD  PRO A 215       6.267  -9.877  16.925  1.00  0.70           H  
ATOM   3234 2HD  PRO A 215       5.885 -11.061  18.228  1.00  0.70           H  
ATOM   3235  N   ILE A 216       8.517  -7.186  18.169  1.00  0.68           N  
ATOM   3236  CA  ILE A 216       8.973  -5.812  17.963  1.00  0.68           C  
ATOM   3237  C   ILE A 216       9.016  -5.036  19.278  1.00  0.68           C  
ATOM   3238  O   ILE A 216       9.943  -4.251  19.529  1.00  0.68           O  
ATOM   3239  CB  ILE A 216       8.121  -5.138  16.895  1.00  0.68           C  
ATOM   3240  CG1 ILE A 216       8.455  -5.831  15.566  1.00  0.68           C  
ATOM   3241  CG2 ILE A 216       8.386  -3.670  16.863  1.00  0.68           C  
ATOM   3242  CD1 ILE A 216       7.555  -5.497  14.417  1.00  0.68           C  
ATOM   3243  H   ILE A 216       7.704  -7.474  17.648  1.00  0.68           H  
ATOM   3244  HA  ILE A 216       9.988  -5.846  17.579  1.00  0.68           H  
ATOM   3245  HB  ILE A 216       7.067  -5.308  17.096  1.00  0.68           H  
ATOM   3246 1HG1 ILE A 216       9.478  -5.592  15.296  1.00  0.68           H  
ATOM   3247 2HG1 ILE A 216       8.396  -6.890  15.741  1.00  0.68           H  
ATOM   3248 1HG2 ILE A 216       7.789  -3.208  16.082  1.00  0.68           H  
ATOM   3249 2HG2 ILE A 216       8.124  -3.237  17.822  1.00  0.68           H  
ATOM   3250 3HG2 ILE A 216       9.438  -3.515  16.669  1.00  0.68           H  
ATOM   3251 1HD1 ILE A 216       7.869  -6.054  13.532  1.00  0.68           H  
ATOM   3252 2HD1 ILE A 216       6.524  -5.759  14.663  1.00  0.68           H  
ATOM   3253 3HD1 ILE A 216       7.629  -4.451  14.227  1.00  0.68           H  
ATOM   3254  N   LYS A 217       8.021  -5.218  20.128  1.00  0.66           N  
ATOM   3255  CA  LYS A 217       7.997  -4.512  21.408  1.00  0.66           C  
ATOM   3256  C   LYS A 217       9.107  -4.977  22.340  1.00  0.66           C  
ATOM   3257  O   LYS A 217       9.424  -4.293  23.313  1.00  0.66           O  
ATOM   3258  CB  LYS A 217       6.650  -4.616  22.102  1.00  0.66           C  
ATOM   3259  CG  LYS A 217       5.554  -3.813  21.433  1.00  0.66           C  
ATOM   3260  CD  LYS A 217       4.276  -3.934  22.204  1.00  0.66           C  
ATOM   3261  CE  LYS A 217       3.174  -3.058  21.625  1.00  0.66           C  
ATOM   3262  NZ  LYS A 217       1.890  -3.315  22.300  1.00  0.66           N  
ATOM   3263  H   LYS A 217       7.300  -5.913  19.930  1.00  0.66           H  
ATOM   3264  HA  LYS A 217       8.166  -3.457  21.207  1.00  0.66           H  
ATOM   3265 1HB  LYS A 217       6.338  -5.667  22.124  1.00  0.66           H  
ATOM   3266 2HB  LYS A 217       6.743  -4.279  23.133  1.00  0.66           H  
ATOM   3267 1HG  LYS A 217       5.846  -2.765  21.372  1.00  0.66           H  
ATOM   3268 2HG  LYS A 217       5.397  -4.193  20.420  1.00  0.66           H  
ATOM   3269 1HD  LYS A 217       3.966  -4.972  22.210  1.00  0.66           H  
ATOM   3270 2HD  LYS A 217       4.451  -3.628  23.234  1.00  0.66           H  
ATOM   3271 1HE  LYS A 217       3.443  -2.014  21.763  1.00  0.66           H  
ATOM   3272 2HE  LYS A 217       3.061  -3.259  20.557  1.00  0.66           H  
ATOM   3273 1HZ  LYS A 217       1.165  -2.732  21.919  1.00  0.66           H  
ATOM   3274 2HZ  LYS A 217       1.681  -4.304  22.124  1.00  0.66           H  
ATOM   3275 3HZ  LYS A 217       1.973  -3.144  23.288  1.00  0.66           H  
ATOM   3276  N   TYR A 218       9.673  -6.143  22.050  1.00  0.64           N  
ATOM   3277  CA  TYR A 218      10.719  -6.741  22.846  1.00  0.64           C  
ATOM   3278  C   TYR A 218      12.082  -6.568  22.153  1.00  0.64           C  
ATOM   3279  O   TYR A 218      13.074  -7.165  22.568  1.00  0.64           O  
ATOM   3280  CB  TYR A 218      10.408  -8.209  23.037  1.00  0.64           C  
ATOM   3281  CG  TYR A 218       9.115  -8.491  23.733  1.00  0.64           C  
ATOM   3282  CD1 TYR A 218       8.015  -8.847  22.973  1.00  0.64           C  
ATOM   3283  CD2 TYR A 218       9.018  -8.438  25.114  1.00  0.64           C  
ATOM   3284  CE1 TYR A 218       6.829  -9.145  23.573  1.00  0.64           C  
ATOM   3285  CE2 TYR A 218       7.825  -8.750  25.722  1.00  0.64           C  
ATOM   3286  CZ  TYR A 218       6.736  -9.098  24.952  1.00  0.64           C  
ATOM   3287  OH  TYR A 218       5.558  -9.430  25.547  1.00  0.64           O  
ATOM   3288  H   TYR A 218       9.402  -6.646  21.213  1.00  0.64           H  
ATOM   3289  HA  TYR A 218      10.762  -6.245  23.815  1.00  0.64           H  
ATOM   3290 1HB  TYR A 218      10.375  -8.695  22.066  1.00  0.64           H  
ATOM   3291 2HB  TYR A 218      11.203  -8.656  23.614  1.00  0.64           H  
ATOM   3292  HD1 TYR A 218       8.098  -8.891  21.897  1.00  0.64           H  
ATOM   3293  HD2 TYR A 218       9.886  -8.168  25.717  1.00  0.64           H  
ATOM   3294  HE1 TYR A 218       5.968  -9.428  22.970  1.00  0.64           H  
ATOM   3295  HE2 TYR A 218       7.741  -8.728  26.809  1.00  0.64           H  
ATOM   3296  HH  TYR A 218       5.741  -9.856  26.413  1.00  0.64           H  
ATOM   3297  N   GLY A 219      12.124  -5.742  21.092  1.00  0.62           N  
ATOM   3298  CA  GLY A 219      13.365  -5.466  20.376  1.00  0.62           C  
ATOM   3299  C   GLY A 219      13.549  -6.086  18.975  1.00  0.62           C  
ATOM   3300  O   GLY A 219      14.586  -5.874  18.356  1.00  0.62           O  
ATOM   3301  H   GLY A 219      11.278  -5.277  20.767  1.00  0.62           H  
ATOM   3302 1HA  GLY A 219      13.464  -4.386  20.284  1.00  0.62           H  
ATOM   3303 2HA  GLY A 219      14.191  -5.781  21.007  1.00  0.62           H  
ATOM   3304  N   ALA A 220      12.596  -6.855  18.457  1.00  0.61           N  
ATOM   3305  CA  ALA A 220      12.794  -7.387  17.105  1.00  0.61           C  
ATOM   3306  C   ALA A 220      12.845  -6.273  16.097  1.00  0.61           C  
ATOM   3307  O   ALA A 220      12.139  -5.272  16.232  1.00  0.61           O  
ATOM   3308  CB  ALA A 220      11.699  -8.340  16.681  1.00  0.61           C  
ATOM   3309  H   ALA A 220      11.743  -7.057  18.973  1.00  0.61           H  
ATOM   3310  HA  ALA A 220      13.750  -7.908  17.089  1.00  0.61           H  
ATOM   3311 1HB  ALA A 220      11.920  -8.717  15.679  1.00  0.61           H  
ATOM   3312 2HB  ALA A 220      11.640  -9.152  17.367  1.00  0.61           H  
ATOM   3313 3HB  ALA A 220      10.766  -7.824  16.658  1.00  0.61           H  
ATOM   3314  N   ASP A 221      13.656  -6.458  15.066  1.00  0.60           N  
ATOM   3315  CA  ASP A 221      13.697  -5.498  13.988  1.00  0.60           C  
ATOM   3316  C   ASP A 221      12.830  -6.012  12.857  1.00  0.60           C  
ATOM   3317  O   ASP A 221      12.009  -5.287  12.288  1.00  0.60           O  
ATOM   3318  CB  ASP A 221      15.139  -5.326  13.522  1.00  0.60           C  
ATOM   3319  CG  ASP A 221      16.004  -4.714  14.543  1.00  0.60           C  
ATOM   3320  OD1 ASP A 221      15.675  -3.655  15.008  1.00  0.60           O  
ATOM   3321  OD2 ASP A 221      17.002  -5.328  14.895  1.00  0.60           O  
ATOM   3322  H   ASP A 221      14.227  -7.299  14.990  1.00  0.60           H  
ATOM   3323  HA  ASP A 221      13.311  -4.545  14.331  1.00  0.60           H  
ATOM   3324 1HB  ASP A 221      15.550  -6.301  13.333  1.00  0.60           H  
ATOM   3325 2HB  ASP A 221      15.176  -4.748  12.597  1.00  0.60           H  
ATOM   3326  N   ILE A 222      12.985  -7.293  12.559  1.00  0.60           N  
ATOM   3327  CA  ILE A 222      12.256  -7.922  11.486  1.00  0.60           C  
ATOM   3328  C   ILE A 222      11.471  -9.112  11.985  1.00  0.60           C  
ATOM   3329  O   ILE A 222      12.017  -9.946  12.704  1.00  0.60           O  
ATOM   3330  CB  ILE A 222      13.173  -8.380  10.353  1.00  0.60           C  
ATOM   3331  CG1 ILE A 222      14.005  -7.223   9.819  1.00  0.60           C  
ATOM   3332  CG2 ILE A 222      12.356  -8.993   9.243  1.00  0.60           C  
ATOM   3333  CD1 ILE A 222      15.413  -7.171  10.326  1.00  0.60           C  
ATOM   3334  H   ILE A 222      13.659  -7.854  13.081  1.00  0.60           H  
ATOM   3335  HA  ILE A 222      11.558  -7.196  11.078  1.00  0.60           H  
ATOM   3336  HB  ILE A 222      13.842  -9.089  10.739  1.00  0.60           H  
ATOM   3337 1HG1 ILE A 222      14.055  -7.311   8.785  1.00  0.60           H  
ATOM   3338 2HG1 ILE A 222      13.503  -6.287  10.068  1.00  0.60           H  
ATOM   3339 1HG2 ILE A 222      13.013  -9.315   8.464  1.00  0.60           H  
ATOM   3340 2HG2 ILE A 222      11.792  -9.842   9.612  1.00  0.60           H  
ATOM   3341 3HG2 ILE A 222      11.667  -8.244   8.853  1.00  0.60           H  
ATOM   3342 1HD1 ILE A 222      15.917  -6.323   9.887  1.00  0.60           H  
ATOM   3343 2HD1 ILE A 222      15.411  -7.086  11.377  1.00  0.60           H  
ATOM   3344 3HD1 ILE A 222      15.928  -8.072  10.053  1.00  0.60           H  
ATOM   3345  N   VAL A 223      10.204  -9.180  11.667  1.00  0.62           N  
ATOM   3346  CA  VAL A 223       9.437 -10.329  12.083  1.00  0.62           C  
ATOM   3347  C   VAL A 223       8.922 -11.048  10.851  1.00  0.62           C  
ATOM   3348  O   VAL A 223       8.471 -10.429   9.894  1.00  0.62           O  
ATOM   3349  CB  VAL A 223       8.302  -9.930  13.033  1.00  0.62           C  
ATOM   3350  CG1 VAL A 223       7.529 -11.153  13.428  1.00  0.62           C  
ATOM   3351  CG2 VAL A 223       8.873  -9.262  14.250  1.00  0.62           C  
ATOM   3352  H   VAL A 223       9.786  -8.438  11.108  1.00  0.62           H  
ATOM   3353  HA  VAL A 223      10.086 -11.015  12.623  1.00  0.62           H  
ATOM   3354  HB  VAL A 223       7.624  -9.257  12.537  1.00  0.62           H  
ATOM   3355 1HG1 VAL A 223       6.727 -10.876  14.109  1.00  0.62           H  
ATOM   3356 2HG1 VAL A 223       7.099 -11.629  12.549  1.00  0.62           H  
ATOM   3357 3HG1 VAL A 223       8.213 -11.837  13.919  1.00  0.62           H  
ATOM   3358 1HG2 VAL A 223       8.054  -8.997  14.913  1.00  0.62           H  
ATOM   3359 2HG2 VAL A 223       9.542  -9.948  14.743  1.00  0.62           H  
ATOM   3360 3HG2 VAL A 223       9.420  -8.363  13.962  1.00  0.62           H  
ATOM   3361  N   THR A 224       9.072 -12.354  10.827  1.00  0.65           N  
ATOM   3362  CA  THR A 224       8.616 -13.148   9.706  1.00  0.65           C  
ATOM   3363  C   THR A 224       7.538 -14.097  10.190  1.00  0.65           C  
ATOM   3364  O   THR A 224       7.548 -14.521  11.354  1.00  0.65           O  
ATOM   3365  CB  THR A 224       9.797 -13.893   9.075  1.00  0.65           C  
ATOM   3366  OG1 THR A 224      10.397 -14.737  10.061  1.00  0.65           O  
ATOM   3367  CG2 THR A 224      10.807 -12.896   8.573  1.00  0.65           C  
ATOM   3368  H   THR A 224       9.480 -12.812  11.630  1.00  0.65           H  
ATOM   3369  HA  THR A 224       8.188 -12.491   8.958  1.00  0.65           H  
ATOM   3370  HB  THR A 224       9.445 -14.510   8.247  1.00  0.65           H  
ATOM   3371  HG1 THR A 224      10.437 -14.257  10.905  1.00  0.65           H  
ATOM   3372 1HG2 THR A 224      11.641 -13.414   8.138  1.00  0.65           H  
ATOM   3373 2HG2 THR A 224      10.337 -12.262   7.826  1.00  0.65           H  
ATOM   3374 3HG2 THR A 224      11.161 -12.288   9.393  1.00  0.65           H  
ATOM   3375  N   HIS A 225       6.635 -14.479   9.292  1.00  0.69           N  
ATOM   3376  CA  HIS A 225       5.546 -15.337   9.725  1.00  0.69           C  
ATOM   3377  C   HIS A 225       4.918 -16.230   8.640  1.00  0.69           C  
ATOM   3378  O   HIS A 225       4.699 -15.802   7.497  1.00  0.69           O  
ATOM   3379  CB  HIS A 225       4.476 -14.391  10.288  1.00  0.69           C  
ATOM   3380  CG  HIS A 225       3.411 -15.003  10.981  1.00  0.69           C  
ATOM   3381  ND1 HIS A 225       2.385 -15.629  10.354  1.00  0.69           N  
ATOM   3382  CD2 HIS A 225       3.157 -15.061  12.275  1.00  0.69           C  
ATOM   3383  CE1 HIS A 225       1.563 -16.101  11.258  1.00  0.69           C  
ATOM   3384  NE2 HIS A 225       2.016 -15.753  12.425  1.00  0.69           N  
ATOM   3385  H   HIS A 225       6.665 -14.074   8.359  1.00  0.69           H  
ATOM   3386  HA  HIS A 225       5.899 -15.991  10.522  1.00  0.69           H  
ATOM   3387 1HB  HIS A 225       4.943 -13.676  10.974  1.00  0.69           H  
ATOM   3388 2HB  HIS A 225       4.056 -13.831   9.496  1.00  0.69           H  
ATOM   3389  HD2 HIS A 225       3.758 -14.637  13.075  1.00  0.69           H  
ATOM   3390  HE1 HIS A 225       0.659 -16.663  11.059  1.00  0.69           H  
ATOM   3391  HE2 HIS A 225       1.625 -15.930  13.340  1.00  0.69           H  
ATOM   3392  N   SER A 226       4.568 -17.470   9.043  1.00  0.74           N  
ATOM   3393  CA  SER A 226       3.845 -18.436   8.211  1.00  0.74           C  
ATOM   3394  C   SER A 226       2.356 -18.126   8.317  1.00  0.74           C  
ATOM   3395  O   SER A 226       1.648 -18.664   9.186  1.00  0.74           O  
ATOM   3396  CB  SER A 226       4.059 -19.840   8.708  1.00  0.74           C  
ATOM   3397  OG  SER A 226       5.412 -20.132   8.823  1.00  0.74           O  
ATOM   3398  H   SER A 226       4.832 -17.774   9.983  1.00  0.74           H  
ATOM   3399  HA  SER A 226       4.148 -18.334   7.172  1.00  0.74           H  
ATOM   3400 1HB  SER A 226       3.569 -19.972   9.637  1.00  0.74           H  
ATOM   3401 2HB  SER A 226       3.600 -20.530   8.004  1.00  0.74           H  
ATOM   3402  HG  SER A 226       5.665 -19.769   9.710  1.00  0.74           H  
ATOM   3403  N   ALA A 227       1.892 -17.217   7.464  1.00  0.78           N  
ATOM   3404  CA  ALA A 227       0.538 -16.707   7.576  1.00  0.78           C  
ATOM   3405  C   ALA A 227      -0.428 -17.859   7.438  1.00  0.78           C  
ATOM   3406  O   ALA A 227      -1.367 -17.995   8.223  1.00  0.78           O  
ATOM   3407  CB  ALA A 227       0.293 -15.616   6.549  1.00  0.78           C  
ATOM   3408  H   ALA A 227       2.488 -16.895   6.714  1.00  0.78           H  
ATOM   3409  HA  ALA A 227       0.415 -16.283   8.565  1.00  0.78           H  
ATOM   3410 1HB  ALA A 227      -0.697 -15.225   6.662  1.00  0.78           H  
ATOM   3411 2HB  ALA A 227       1.010 -14.810   6.699  1.00  0.78           H  
ATOM   3412 3HB  ALA A 227       0.409 -16.026   5.557  1.00  0.78           H  
ATOM   3413  N   THR A 228      -0.086 -18.798   6.561  1.00  0.81           N  
ATOM   3414  CA  THR A 228      -0.873 -20.013   6.375  1.00  0.81           C  
ATOM   3415  C   THR A 228      -1.257 -20.707   7.673  1.00  0.81           C  
ATOM   3416  O   THR A 228      -2.393 -21.173   7.829  1.00  0.81           O  
ATOM   3417  CB  THR A 228      -0.069 -21.048   5.571  1.00  0.81           C  
ATOM   3418  OG1 THR A 228       0.160 -20.564   4.280  1.00  0.81           O  
ATOM   3419  CG2 THR A 228      -0.787 -22.394   5.510  1.00  0.81           C  
ATOM   3420  H   THR A 228       0.712 -18.616   5.953  1.00  0.81           H  
ATOM   3421  HA  THR A 228      -1.781 -19.751   5.832  1.00  0.81           H  
ATOM   3422  HB  THR A 228       0.893 -21.192   6.060  1.00  0.81           H  
ATOM   3423  HG1 THR A 228      -0.690 -20.680   3.785  1.00  0.81           H  
ATOM   3424 1HG2 THR A 228      -0.181 -23.106   4.952  1.00  0.81           H  
ATOM   3425 2HG2 THR A 228      -0.935 -22.756   6.517  1.00  0.81           H  
ATOM   3426 3HG2 THR A 228      -1.748 -22.293   5.033  1.00  0.81           H  
ATOM   3427  N   LYS A 229      -0.297 -20.824   8.585  1.00  0.83           N  
ATOM   3428  CA  LYS A 229      -0.514 -21.578   9.799  1.00  0.83           C  
ATOM   3429  C   LYS A 229      -1.407 -20.884  10.813  1.00  0.83           C  
ATOM   3430  O   LYS A 229      -2.318 -21.501  11.361  1.00  0.83           O  
ATOM   3431  CB  LYS A 229       0.841 -21.897  10.431  1.00  0.83           C  
ATOM   3432  CG  LYS A 229       1.648 -22.982   9.695  1.00  0.83           C  
ATOM   3433  CD  LYS A 229       2.968 -23.304  10.396  1.00  0.83           C  
ATOM   3434  CE  LYS A 229       3.616 -24.582   9.855  1.00  0.83           C  
ATOM   3435  NZ  LYS A 229       4.152 -24.424   8.463  1.00  0.83           N  
ATOM   3436  H   LYS A 229       0.587 -20.343   8.451  1.00  0.83           H  
ATOM   3437  HA  LYS A 229      -0.992 -22.522   9.533  1.00  0.83           H  
ATOM   3438 1HB  LYS A 229       1.446 -20.993  10.438  1.00  0.83           H  
ATOM   3439 2HB  LYS A 229       0.700 -22.179  11.456  1.00  0.83           H  
ATOM   3440 1HG  LYS A 229       1.057 -23.892   9.698  1.00  0.83           H  
ATOM   3441 2HG  LYS A 229       1.830 -22.682   8.665  1.00  0.83           H  
ATOM   3442 1HD  LYS A 229       3.658 -22.495  10.225  1.00  0.83           H  
ATOM   3443 2HD  LYS A 229       2.799 -23.410  11.466  1.00  0.83           H  
ATOM   3444 1HE  LYS A 229       4.430 -24.875  10.515  1.00  0.83           H  
ATOM   3445 2HE  LYS A 229       2.868 -25.370   9.853  1.00  0.83           H  
ATOM   3446 1HZ  LYS A 229       4.550 -25.302   8.166  1.00  0.83           H  
ATOM   3447 2HZ  LYS A 229       3.402 -24.166   7.837  1.00  0.83           H  
ATOM   3448 3HZ  LYS A 229       4.866 -23.712   8.446  1.00  0.83           H  
ATOM   3449  N   TRP A 230      -1.160 -19.603  11.055  1.00  0.85           N  
ATOM   3450  CA  TRP A 230      -1.927 -18.908  12.092  1.00  0.85           C  
ATOM   3451  C   TRP A 230      -2.827 -17.780  11.641  1.00  0.85           C  
ATOM   3452  O   TRP A 230      -3.888 -17.565  12.230  1.00  0.85           O  
ATOM   3453  CB  TRP A 230      -0.993 -18.460  13.191  1.00  0.85           C  
ATOM   3454  CG  TRP A 230      -0.682 -19.572  14.117  1.00  0.85           C  
ATOM   3455  CD1 TRP A 230       0.317 -20.480  14.052  1.00  0.85           C  
ATOM   3456  CD2 TRP A 230      -1.399 -19.854  15.327  1.00  0.85           C  
ATOM   3457  NE1 TRP A 230       0.254 -21.321  15.127  1.00  0.85           N  
ATOM   3458  CE2 TRP A 230      -0.783 -20.945  15.922  1.00  0.85           C  
ATOM   3459  CE3 TRP A 230      -2.495 -19.264  15.945  1.00  0.85           C  
ATOM   3460  CZ2 TRP A 230      -1.231 -21.470  17.116  1.00  0.85           C  
ATOM   3461  CZ3 TRP A 230      -2.934 -19.775  17.127  1.00  0.85           C  
ATOM   3462  CH2 TRP A 230      -2.335 -20.846  17.706  1.00  0.85           C  
ATOM   3463  H   TRP A 230      -0.414 -19.141  10.529  1.00  0.85           H  
ATOM   3464  HA  TRP A 230      -2.583 -19.647  12.552  1.00  0.85           H  
ATOM   3465 1HB  TRP A 230      -0.060 -18.103  12.770  1.00  0.85           H  
ATOM   3466 2HB  TRP A 230      -1.449 -17.642  13.741  1.00  0.85           H  
ATOM   3467  HD1 TRP A 230       1.058 -20.536  13.260  1.00  0.85           H  
ATOM   3468  HE1 TRP A 230       0.889 -22.082  15.290  1.00  0.85           H  
ATOM   3469  HE3 TRP A 230      -2.990 -18.405  15.494  1.00  0.85           H  
ATOM   3470  HZ2 TRP A 230      -0.754 -22.325  17.583  1.00  0.85           H  
ATOM   3471  HZ3 TRP A 230      -3.771 -19.303  17.585  1.00  0.85           H  
ATOM   3472  HH2 TRP A 230      -2.737 -21.206  18.644  1.00  0.85           H  
ATOM   3473  N   ILE A 231      -2.426 -17.045  10.627  1.00  0.88           N  
ATOM   3474  CA  ILE A 231      -3.239 -15.948  10.149  1.00  0.88           C  
ATOM   3475  C   ILE A 231      -4.391 -16.533   9.400  1.00  0.88           C  
ATOM   3476  O   ILE A 231      -5.516 -16.102   9.567  1.00  0.88           O  
ATOM   3477  CB  ILE A 231      -2.420 -14.950   9.358  1.00  0.88           C  
ATOM   3478  CG1 ILE A 231      -1.479 -14.275  10.362  1.00  0.88           C  
ATOM   3479  CG2 ILE A 231      -3.302 -13.999   8.619  1.00  0.88           C  
ATOM   3480  CD1 ILE A 231      -0.408 -13.454   9.778  1.00  0.88           C  
ATOM   3481  H   ILE A 231      -1.578 -17.274  10.119  1.00  0.88           H  
ATOM   3482  HA  ILE A 231      -3.642 -15.413  11.007  1.00  0.88           H  
ATOM   3483  HB  ILE A 231      -1.818 -15.471   8.655  1.00  0.88           H  
ATOM   3484 1HG1 ILE A 231      -2.079 -13.631  10.997  1.00  0.88           H  
ATOM   3485 2HG1 ILE A 231      -1.034 -15.040  10.978  1.00  0.88           H  
ATOM   3486 1HG2 ILE A 231      -2.699 -13.284   8.063  1.00  0.88           H  
ATOM   3487 2HG2 ILE A 231      -3.944 -14.546   7.927  1.00  0.88           H  
ATOM   3488 3HG2 ILE A 231      -3.912 -13.493   9.338  1.00  0.88           H  
ATOM   3489 1HD1 ILE A 231       0.193 -13.002  10.574  1.00  0.88           H  
ATOM   3490 2HD1 ILE A 231       0.233 -14.048   9.145  1.00  0.88           H  
ATOM   3491 3HD1 ILE A 231      -0.872 -12.704   9.210  1.00  0.88           H  
ATOM   3492  N   GLY A 232      -4.101 -17.543   8.604  1.00  0.93           N  
ATOM   3493  CA  GLY A 232      -5.089 -18.261   7.839  1.00  0.93           C  
ATOM   3494  C   GLY A 232      -5.722 -19.320   8.733  1.00  0.93           C  
ATOM   3495  O   GLY A 232      -6.840 -19.142   9.207  1.00  0.93           O  
ATOM   3496  H   GLY A 232      -3.127 -17.820   8.529  1.00  0.93           H  
ATOM   3497 1HA  GLY A 232      -5.850 -17.573   7.469  1.00  0.93           H  
ATOM   3498 2HA  GLY A 232      -4.608 -18.734   6.981  1.00  0.93           H  
ATOM   3499  N   GLY A 233      -5.067 -20.470   8.891  1.00  0.99           N  
ATOM   3500  CA  GLY A 233      -5.546 -21.524   9.797  1.00  0.99           C  
ATOM   3501  C   GLY A 233      -6.612 -22.404   9.142  1.00  0.99           C  
ATOM   3502  O   GLY A 233      -7.049 -23.411   9.698  1.00  0.99           O  
ATOM   3503  H   GLY A 233      -4.157 -20.602   8.451  1.00  0.99           H  
ATOM   3504 1HA  GLY A 233      -4.697 -22.135  10.112  1.00  0.99           H  
ATOM   3505 2HA  GLY A 233      -5.951 -21.066  10.699  1.00  0.99           H  
ATOM   3506  N   HIS A 234      -7.024 -22.000   7.943  1.00  1.06           N  
ATOM   3507  CA  HIS A 234      -8.032 -22.680   7.140  1.00  1.06           C  
ATOM   3508  C   HIS A 234      -7.444 -23.890   6.423  1.00  1.06           C  
ATOM   3509  O   HIS A 234      -8.161 -24.816   6.049  1.00  1.06           O  
ATOM   3510  CB  HIS A 234      -8.657 -21.699   6.141  1.00  1.06           C  
ATOM   3511  CG  HIS A 234      -9.589 -20.663   6.767  1.00  1.06           C  
ATOM   3512  ND1 HIS A 234      -9.141 -19.516   7.427  1.00  1.06           N  
ATOM   3513  CD2 HIS A 234     -10.942 -20.609   6.795  1.00  1.06           C  
ATOM   3514  CE1 HIS A 234     -10.194 -18.815   7.825  1.00  1.06           C  
ATOM   3515  NE2 HIS A 234     -11.292 -19.456   7.455  1.00  1.06           N  
ATOM   3516  H   HIS A 234      -6.627 -21.146   7.587  1.00  1.06           H  
ATOM   3517  HA  HIS A 234      -8.826 -23.042   7.793  1.00  1.06           H  
ATOM   3518 1HB  HIS A 234      -7.868 -21.168   5.610  1.00  1.06           H  
ATOM   3519 2HB  HIS A 234      -9.227 -22.255   5.398  1.00  1.06           H  
ATOM   3520  HD1 HIS A 234      -8.270 -19.421   7.950  1.00  1.06           H  
ATOM   3521  HD2 HIS A 234     -11.716 -21.270   6.405  1.00  1.06           H  
ATOM   3522  HE1 HIS A 234     -10.060 -17.875   8.366  1.00  1.06           H  
ATOM   3523  N   GLY A 235      -6.138 -23.825   6.148  1.00  1.10           N  
ATOM   3524  CA  GLY A 235      -5.419 -24.892   5.446  1.00  1.10           C  
ATOM   3525  C   GLY A 235      -5.575 -24.823   3.928  1.00  1.10           C  
ATOM   3526  O   GLY A 235      -5.057 -25.667   3.198  1.00  1.10           O  
ATOM   3527  H   GLY A 235      -5.621 -23.029   6.483  1.00  1.10           H  
ATOM   3528 1HA  GLY A 235      -4.360 -24.838   5.705  1.00  1.10           H  
ATOM   3529 2HA  GLY A 235      -5.775 -25.858   5.810  1.00  1.10           H  
ATOM   3530  N   THR A 236      -6.267 -23.788   3.465  1.00  1.09           N  
ATOM   3531  CA  THR A 236      -6.572 -23.582   2.055  1.00  1.09           C  
ATOM   3532  C   THR A 236      -5.631 -22.622   1.366  1.00  1.09           C  
ATOM   3533  O   THR A 236      -5.630 -22.516   0.140  1.00  1.09           O  
ATOM   3534  CB  THR A 236      -7.961 -22.949   1.916  1.00  1.09           C  
ATOM   3535  OG1 THR A 236      -7.938 -21.627   2.534  1.00  1.09           O  
ATOM   3536  CG2 THR A 236      -8.998 -23.815   2.618  1.00  1.09           C  
ATOM   3537  H   THR A 236      -6.646 -23.144   4.141  1.00  1.09           H  
ATOM   3538  HA  THR A 236      -6.537 -24.541   1.541  1.00  1.09           H  
ATOM   3539  HB  THR A 236      -8.219 -22.848   0.862  1.00  1.09           H  
ATOM   3540  HG1 THR A 236      -7.279 -21.076   2.091  1.00  1.09           H  
ATOM   3541 1HG2 THR A 236      -9.981 -23.357   2.526  1.00  1.09           H  
ATOM   3542 2HG2 THR A 236      -9.014 -24.804   2.160  1.00  1.09           H  
ATOM   3543 3HG2 THR A 236      -8.742 -23.912   3.666  1.00  1.09           H  
ATOM   3544  N   THR A 237      -4.886 -21.874   2.158  1.00  1.04           N  
ATOM   3545  CA  THR A 237      -4.108 -20.784   1.619  1.00  1.04           C  
ATOM   3546  C   THR A 237      -2.630 -20.827   1.945  1.00  1.04           C  
ATOM   3547  O   THR A 237      -2.250 -20.974   3.105  1.00  1.04           O  
ATOM   3548  CB  THR A 237      -4.729 -19.496   2.151  1.00  1.04           C  
ATOM   3549  OG1 THR A 237      -6.101 -19.446   1.734  1.00  1.04           O  
ATOM   3550  CG2 THR A 237      -4.014 -18.331   1.616  1.00  1.04           C  
ATOM   3551  H   THR A 237      -4.902 -22.048   3.148  1.00  1.04           H  
ATOM   3552  HA  THR A 237      -4.205 -20.796   0.533  1.00  1.04           H  
ATOM   3553  HB  THR A 237      -4.690 -19.476   3.239  1.00  1.04           H  
ATOM   3554  HG1 THR A 237      -6.616 -20.115   2.178  1.00  1.04           H  
ATOM   3555 1HG2 THR A 237      -4.492 -17.431   1.966  1.00  1.04           H  
ATOM   3556 2HG2 THR A 237      -2.972 -18.340   1.932  1.00  1.04           H  
ATOM   3557 3HG2 THR A 237      -4.065 -18.382   0.545  1.00  1.04           H  
ATOM   3558  N   ILE A 238      -1.803 -20.632   0.927  1.00  0.95           N  
ATOM   3559  CA  ILE A 238      -0.367 -20.611   1.120  1.00  0.95           C  
ATOM   3560  C   ILE A 238       0.163 -19.177   1.099  1.00  0.95           C  
ATOM   3561  O   ILE A 238      -0.072 -18.443   0.135  1.00  0.95           O  
ATOM   3562  CB  ILE A 238       0.337 -21.467   0.063  1.00  0.95           C  
ATOM   3563  CG1 ILE A 238      -0.267 -22.883   0.087  1.00  0.95           C  
ATOM   3564  CG2 ILE A 238       1.833 -21.517   0.352  1.00  0.95           C  
ATOM   3565  CD1 ILE A 238      -0.149 -23.577   1.437  1.00  0.95           C  
ATOM   3566  H   ILE A 238      -2.183 -20.510   0.001  1.00  0.95           H  
ATOM   3567  HA  ILE A 238      -0.138 -21.063   2.064  1.00  0.95           H  
ATOM   3568  HB  ILE A 238       0.171 -21.042  -0.925  1.00  0.95           H  
ATOM   3569 1HG1 ILE A 238      -1.321 -22.819  -0.177  1.00  0.95           H  
ATOM   3570 2HG1 ILE A 238       0.239 -23.496  -0.660  1.00  0.95           H  
ATOM   3571 1HG2 ILE A 238       2.331 -22.127  -0.399  1.00  0.95           H  
ATOM   3572 2HG2 ILE A 238       2.237 -20.512   0.325  1.00  0.95           H  
ATOM   3573 3HG2 ILE A 238       2.000 -21.946   1.339  1.00  0.95           H  
ATOM   3574 1HD1 ILE A 238      -0.599 -24.569   1.380  1.00  0.95           H  
ATOM   3575 2HD1 ILE A 238       0.902 -23.670   1.707  1.00  0.95           H  
ATOM   3576 3HD1 ILE A 238      -0.663 -22.996   2.198  1.00  0.95           H  
ATOM   3577  N   GLY A 239       0.877 -18.786   2.161  1.00  0.85           N  
ATOM   3578  CA  GLY A 239       1.442 -17.440   2.216  1.00  0.85           C  
ATOM   3579  C   GLY A 239       2.164 -17.070   3.522  1.00  0.85           C  
ATOM   3580  O   GLY A 239       2.049 -17.744   4.564  1.00  0.85           O  
ATOM   3581  H   GLY A 239       0.973 -19.428   2.937  1.00  0.85           H  
ATOM   3582 1HA  GLY A 239       2.121 -17.301   1.379  1.00  0.85           H  
ATOM   3583 2HA  GLY A 239       0.630 -16.737   2.053  1.00  0.85           H  
ATOM   3584  N   GLY A 240       2.853 -15.931   3.482  1.00  0.77           N  
ATOM   3585  CA  GLY A 240       3.569 -15.438   4.650  1.00  0.77           C  
ATOM   3586  C   GLY A 240       3.855 -13.950   4.584  1.00  0.77           C  
ATOM   3587  O   GLY A 240       3.431 -13.243   3.666  1.00  0.77           O  
ATOM   3588  H   GLY A 240       2.929 -15.428   2.595  1.00  0.77           H  
ATOM   3589 1HA  GLY A 240       2.998 -15.638   5.542  1.00  0.77           H  
ATOM   3590 2HA  GLY A 240       4.512 -15.976   4.753  1.00  0.77           H  
ATOM   3591  N   ILE A 241       4.567 -13.461   5.580  1.00  0.70           N  
ATOM   3592  CA  ILE A 241       4.850 -12.032   5.630  1.00  0.70           C  
ATOM   3593  C   ILE A 241       6.134 -11.644   6.347  1.00  0.70           C  
ATOM   3594  O   ILE A 241       6.587 -12.339   7.262  1.00  0.70           O  
ATOM   3595  CB  ILE A 241       3.653 -11.313   6.273  1.00  0.70           C  
ATOM   3596  CG1 ILE A 241       3.781  -9.790   6.152  1.00  0.70           C  
ATOM   3597  CG2 ILE A 241       3.558 -11.752   7.683  1.00  0.70           C  
ATOM   3598  CD1 ILE A 241       2.547  -9.075   6.420  1.00  0.70           C  
ATOM   3599  H   ILE A 241       4.861 -14.102   6.317  1.00  0.70           H  
ATOM   3600  HA  ILE A 241       4.937 -11.676   4.605  1.00  0.70           H  
ATOM   3601  HB  ILE A 241       2.737 -11.592   5.749  1.00  0.70           H  
ATOM   3602 1HG1 ILE A 241       4.520  -9.430   6.859  1.00  0.70           H  
ATOM   3603 2HG1 ILE A 241       4.080  -9.540   5.172  1.00  0.70           H  
ATOM   3604 1HG2 ILE A 241       2.725 -11.296   8.143  1.00  0.70           H  
ATOM   3605 2HG2 ILE A 241       3.430 -12.828   7.686  1.00  0.70           H  
ATOM   3606 3HG2 ILE A 241       4.469 -11.477   8.222  1.00  0.70           H  
ATOM   3607 1HD1 ILE A 241       2.705  -8.026   6.318  1.00  0.70           H  
ATOM   3608 2HD1 ILE A 241       1.785  -9.395   5.713  1.00  0.70           H  
ATOM   3609 3HD1 ILE A 241       2.240  -9.294   7.418  1.00  0.70           H  
ATOM   3610  N   ILE A 242       6.713 -10.520   5.909  1.00  0.67           N  
ATOM   3611  CA  ILE A 242       7.859  -9.890   6.559  1.00  0.67           C  
ATOM   3612  C   ILE A 242       7.419  -8.535   7.139  1.00  0.67           C  
ATOM   3613  O   ILE A 242       6.854  -7.711   6.426  1.00  0.67           O  
ATOM   3614  CB  ILE A 242       8.992  -9.625   5.559  1.00  0.67           C  
ATOM   3615  CG1 ILE A 242       9.416 -10.891   4.926  1.00  0.67           C  
ATOM   3616  CG2 ILE A 242      10.189  -9.006   6.288  1.00  0.67           C  
ATOM   3617  CD1 ILE A 242      10.321 -10.693   3.788  1.00  0.67           C  
ATOM   3618  H   ILE A 242       6.308 -10.069   5.089  1.00  0.67           H  
ATOM   3619  HA  ILE A 242       8.215 -10.524   7.369  1.00  0.67           H  
ATOM   3620  HB  ILE A 242       8.644  -8.958   4.781  1.00  0.67           H  
ATOM   3621 1HG1 ILE A 242       9.923 -11.504   5.662  1.00  0.67           H  
ATOM   3622 2HG1 ILE A 242       8.541 -11.424   4.566  1.00  0.67           H  
ATOM   3623 1HG2 ILE A 242      11.000  -8.820   5.582  1.00  0.67           H  
ATOM   3624 2HG2 ILE A 242       9.900  -8.070   6.756  1.00  0.67           H  
ATOM   3625 3HG2 ILE A 242      10.530  -9.701   7.054  1.00  0.67           H  
ATOM   3626 1HD1 ILE A 242      10.566 -11.641   3.403  1.00  0.67           H  
ATOM   3627 2HD1 ILE A 242       9.823 -10.107   3.026  1.00  0.67           H  
ATOM   3628 3HD1 ILE A 242      11.228 -10.183   4.112  1.00  0.67           H  
ATOM   3629  N   VAL A 243       7.665  -8.293   8.419  1.00  0.65           N  
ATOM   3630  CA  VAL A 243       7.292  -7.027   9.056  1.00  0.65           C  
ATOM   3631  C   VAL A 243       8.546  -6.305   9.556  1.00  0.65           C  
ATOM   3632  O   VAL A 243       9.402  -6.905  10.200  1.00  0.65           O  
ATOM   3633  CB  VAL A 243       6.318  -7.271  10.232  1.00  0.65           C  
ATOM   3634  CG1 VAL A 243       5.959  -5.939  10.910  1.00  0.65           C  
ATOM   3635  CG2 VAL A 243       5.052  -8.007   9.738  1.00  0.65           C  
ATOM   3636  H   VAL A 243       8.103  -9.010   8.977  1.00  0.65           H  
ATOM   3637  HA  VAL A 243       6.801  -6.390   8.326  1.00  0.65           H  
ATOM   3638  HB  VAL A 243       6.809  -7.885  10.973  1.00  0.65           H  
ATOM   3639 1HG1 VAL A 243       5.294  -6.133  11.751  1.00  0.65           H  
ATOM   3640 2HG1 VAL A 243       6.864  -5.459  11.271  1.00  0.65           H  
ATOM   3641 3HG1 VAL A 243       5.464  -5.285  10.192  1.00  0.65           H  
ATOM   3642 1HG2 VAL A 243       4.396  -8.183  10.584  1.00  0.65           H  
ATOM   3643 2HG2 VAL A 243       4.532  -7.426   9.014  1.00  0.65           H  
ATOM   3644 3HG2 VAL A 243       5.335  -8.964   9.301  1.00  0.65           H  
ATOM   3645  N   ASP A 244       8.669  -5.021   9.230  1.00  0.65           N  
ATOM   3646  CA  ASP A 244       9.815  -4.190   9.620  1.00  0.65           C  
ATOM   3647  C   ASP A 244       9.413  -3.124  10.633  1.00  0.65           C  
ATOM   3648  O   ASP A 244       8.535  -2.282  10.377  1.00  0.65           O  
ATOM   3649  CB  ASP A 244      10.511  -3.524   8.432  1.00  0.65           C  
ATOM   3650  CG  ASP A 244      11.858  -2.750   8.848  1.00  0.65           C  
ATOM   3651  OD1 ASP A 244      12.158  -2.712  10.016  1.00  0.65           O  
ATOM   3652  OD2 ASP A 244      12.526  -2.203   7.995  1.00  0.65           O  
ATOM   3653  H   ASP A 244       7.913  -4.586   8.708  1.00  0.65           H  
ATOM   3654  HA  ASP A 244      10.553  -4.835  10.101  1.00  0.65           H  
ATOM   3655 1HB  ASP A 244      10.761  -4.297   7.714  1.00  0.65           H  
ATOM   3656 2HB  ASP A 244       9.821  -2.833   7.954  1.00  0.65           H  
ATOM   3657  N   SER A 245       9.969  -3.224  11.836  1.00  0.66           N  
ATOM   3658  CA  SER A 245       9.654  -2.276  12.884  1.00  0.66           C  
ATOM   3659  C   SER A 245      10.078  -0.862  12.521  1.00  0.66           C  
ATOM   3660  O   SER A 245       9.552   0.110  13.071  1.00  0.66           O  
ATOM   3661  CB  SER A 245      10.393  -2.641  14.138  1.00  0.66           C  
ATOM   3662  OG  SER A 245      11.769  -2.412  13.992  1.00  0.66           O  
ATOM   3663  H   SER A 245      10.681  -3.943  11.997  1.00  0.66           H  
ATOM   3664  HA  SER A 245       8.596  -2.286  13.053  1.00  0.66           H  
ATOM   3665 1HB  SER A 245      10.008  -2.070  14.973  1.00  0.66           H  
ATOM   3666 2HB  SER A 245      10.237  -3.688  14.343  1.00  0.66           H  
ATOM   3667  HG  SER A 245      12.194  -2.987  14.651  1.00  0.66           H  
ATOM   3668  N   GLY A 246      11.080  -0.747  11.646  1.00  0.68           N  
ATOM   3669  CA  GLY A 246      11.637   0.523  11.227  1.00  0.68           C  
ATOM   3670  C   GLY A 246      12.593   1.074  12.292  1.00  0.68           C  
ATOM   3671  O   GLY A 246      13.052   2.209  12.184  1.00  0.68           O  
ATOM   3672  H   GLY A 246      11.464  -1.591  11.213  1.00  0.68           H  
ATOM   3673 1HA  GLY A 246      12.181   0.377  10.291  1.00  0.68           H  
ATOM   3674 2HA  GLY A 246      10.837   1.231  11.022  1.00  0.68           H  
ATOM   3675  N   LYS A 247      12.851   0.292  13.354  1.00  0.70           N  
ATOM   3676  CA  LYS A 247      13.693   0.750  14.449  1.00  0.70           C  
ATOM   3677  C   LYS A 247      15.185   0.637  14.169  1.00  0.70           C  
ATOM   3678  O   LYS A 247      15.960   1.483  14.619  1.00  0.70           O  
ATOM   3679  CB  LYS A 247      13.381  -0.032  15.726  1.00  0.70           C  
ATOM   3680  CG  LYS A 247      12.001   0.233  16.326  1.00  0.70           C  
ATOM   3681  CD  LYS A 247      11.813  -0.560  17.620  1.00  0.70           C  
ATOM   3682  CE  LYS A 247      10.431  -0.364  18.213  1.00  0.70           C  
ATOM   3683  NZ  LYS A 247      10.291  -1.068  19.516  1.00  0.70           N  
ATOM   3684  H   LYS A 247      12.443  -0.639  13.411  1.00  0.70           H  
ATOM   3685  HA  LYS A 247      13.470   1.803  14.626  1.00  0.70           H  
ATOM   3686 1HB  LYS A 247      13.461  -1.102  15.522  1.00  0.70           H  
ATOM   3687 2HB  LYS A 247      14.127   0.204  16.482  1.00  0.70           H  
ATOM   3688 1HG  LYS A 247      11.898   1.297  16.539  1.00  0.70           H  
ATOM   3689 2HG  LYS A 247      11.232  -0.047  15.607  1.00  0.70           H  
ATOM   3690 1HD  LYS A 247      11.956  -1.626  17.412  1.00  0.70           H  
ATOM   3691 2HD  LYS A 247      12.556  -0.250  18.352  1.00  0.70           H  
ATOM   3692 1HE  LYS A 247      10.245   0.698  18.360  1.00  0.70           H  
ATOM   3693 2HE  LYS A 247       9.689  -0.762  17.518  1.00  0.70           H  
ATOM   3694 1HZ  LYS A 247       9.362  -0.923  19.880  1.00  0.70           H  
ATOM   3695 2HZ  LYS A 247      10.457  -2.079  19.411  1.00  0.70           H  
ATOM   3696 3HZ  LYS A 247      10.966  -0.695  20.167  1.00  0.70           H  
ATOM   3697  N   PHE A 248      15.613  -0.408  13.459  1.00  0.73           N  
ATOM   3698  CA  PHE A 248      17.041  -0.544  13.235  1.00  0.73           C  
ATOM   3699  C   PHE A 248      17.404   0.685  12.401  1.00  0.73           C  
ATOM   3700  O   PHE A 248      16.709   0.945  11.424  1.00  0.73           O  
ATOM   3701  CB  PHE A 248      17.378  -1.822  12.471  1.00  0.73           C  
ATOM   3702  CG  PHE A 248      18.849  -2.123  12.428  1.00  0.73           C  
ATOM   3703  CD1 PHE A 248      19.479  -2.754  13.498  1.00  0.73           C  
ATOM   3704  CD2 PHE A 248      19.596  -1.760  11.363  1.00  0.73           C  
ATOM   3705  CE1 PHE A 248      20.835  -3.009  13.459  1.00  0.73           C  
ATOM   3706  CE2 PHE A 248      20.941  -2.008  11.304  1.00  0.73           C  
ATOM   3707  CZ  PHE A 248      21.563  -2.630  12.352  1.00  0.73           C  
ATOM   3708  H   PHE A 248      14.968  -1.095  13.097  1.00  0.73           H  
ATOM   3709  HA  PHE A 248      17.542  -0.578  14.191  1.00  0.73           H  
ATOM   3710 1HB  PHE A 248      16.879  -2.656  12.931  1.00  0.73           H  
ATOM   3711 2HB  PHE A 248      17.014  -1.745  11.452  1.00  0.73           H  
ATOM   3712  HD1 PHE A 248      18.884  -3.051  14.372  1.00  0.73           H  
ATOM   3713  HD2 PHE A 248      19.099  -1.270  10.563  1.00  0.73           H  
ATOM   3714  HE1 PHE A 248      21.323  -3.508  14.299  1.00  0.73           H  
ATOM   3715  HE2 PHE A 248      21.519  -1.711  10.429  1.00  0.73           H  
ATOM   3716  HZ  PHE A 248      22.627  -2.821  12.303  1.00  0.73           H  
ATOM   3717  N   PRO A 249      18.432   1.470  12.753  1.00  0.76           N  
ATOM   3718  CA  PRO A 249      18.868   2.662  12.043  1.00  0.76           C  
ATOM   3719  C   PRO A 249      19.129   2.520  10.551  1.00  0.76           C  
ATOM   3720  O   PRO A 249      18.921   3.464   9.798  1.00  0.76           O  
ATOM   3721  CB  PRO A 249      20.175   2.991  12.760  1.00  0.76           C  
ATOM   3722  CG  PRO A 249      19.991   2.462  14.155  1.00  0.76           C  
ATOM   3723  CD  PRO A 249      19.198   1.195  13.989  1.00  0.76           C  
ATOM   3724  HA  PRO A 249      18.125   3.457  12.219  1.00  0.76           H  
ATOM   3725 1HB  PRO A 249      21.011   2.529  12.227  1.00  0.76           H  
ATOM   3726 2HB  PRO A 249      20.351   4.077  12.738  1.00  0.76           H  
ATOM   3727 1HG  PRO A 249      20.968   2.310  14.638  1.00  0.76           H  
ATOM   3728 2HG  PRO A 249      19.460   3.210  14.760  1.00  0.76           H  
ATOM   3729 1HD  PRO A 249      19.843   0.315  13.872  1.00  0.76           H  
ATOM   3730 2HD  PRO A 249      18.538   1.134  14.864  1.00  0.76           H  
ATOM   3731  N   TRP A 250      19.583   1.341  10.125  1.00  0.79           N  
ATOM   3732  CA  TRP A 250      19.972   0.993   8.740  1.00  0.79           C  
ATOM   3733  C   TRP A 250      21.034   1.937   8.141  1.00  0.79           C  
ATOM   3734  O   TRP A 250      22.164   1.530   7.872  1.00  0.79           O  
ATOM   3735  CB  TRP A 250      18.781   0.951   7.751  1.00  0.79           C  
ATOM   3736  CG  TRP A 250      17.748  -0.128   8.028  1.00  0.79           C  
ATOM   3737  CD1 TRP A 250      16.408   0.048   8.255  1.00  0.79           C  
ATOM   3738  CD2 TRP A 250      17.996  -1.542   8.186  1.00  0.79           C  
ATOM   3739  NE1 TRP A 250      15.800  -1.172   8.513  1.00  0.79           N  
ATOM   3740  CE2 TRP A 250      16.769  -2.146   8.509  1.00  0.79           C  
ATOM   3741  CE3 TRP A 250      19.146  -2.335   8.101  1.00  0.79           C  
ATOM   3742  CZ2 TRP A 250      16.671  -3.498   8.760  1.00  0.79           C  
ATOM   3743  CZ3 TRP A 250      19.036  -3.676   8.356  1.00  0.79           C  
ATOM   3744  CH2 TRP A 250      17.830  -4.236   8.686  1.00  0.79           C  
ATOM   3745  H   TRP A 250      19.689   0.619  10.820  1.00  0.79           H  
ATOM   3746  HA  TRP A 250      20.404  -0.008   8.762  1.00  0.79           H  
ATOM   3747 1HB  TRP A 250      18.265   1.913   7.762  1.00  0.79           H  
ATOM   3748 2HB  TRP A 250      19.160   0.808   6.736  1.00  0.79           H  
ATOM   3749  HD1 TRP A 250      15.896   1.006   8.223  1.00  0.79           H  
ATOM   3750  HE1 TRP A 250      14.772  -1.338   8.690  1.00  0.79           H  
ATOM   3751  HE3 TRP A 250      20.113  -1.894   7.855  1.00  0.79           H  
ATOM   3752  HZ2 TRP A 250      15.719  -3.971   9.018  1.00  0.79           H  
ATOM   3753  HZ3 TRP A 250      19.941  -4.277   8.299  1.00  0.79           H  
ATOM   3754  HH2 TRP A 250      17.783  -5.291   8.898  1.00  0.79           H  
ATOM   3755  N   LYS A 251      20.685   3.206   7.967  1.00  0.80           N  
ATOM   3756  CA  LYS A 251      21.542   4.238   7.380  1.00  0.80           C  
ATOM   3757  C   LYS A 251      22.821   4.499   8.166  1.00  0.80           C  
ATOM   3758  O   LYS A 251      23.776   5.055   7.627  1.00  0.80           O  
ATOM   3759  CB  LYS A 251      20.788   5.562   7.254  1.00  0.80           C  
ATOM   3760  CG  LYS A 251      20.542   6.270   8.588  1.00  0.80           C  
ATOM   3761  CD  LYS A 251      19.805   7.576   8.414  1.00  0.80           C  
ATOM   3762  CE  LYS A 251      19.561   8.263   9.764  1.00  0.80           C  
ATOM   3763  NZ  LYS A 251      20.847   8.703  10.441  1.00  0.80           N  
ATOM   3764  H   LYS A 251      19.752   3.467   8.262  1.00  0.80           H  
ATOM   3765  HA  LYS A 251      21.845   3.914   6.393  1.00  0.80           H  
ATOM   3766 1HB  LYS A 251      21.341   6.237   6.606  1.00  0.80           H  
ATOM   3767 2HB  LYS A 251      19.817   5.378   6.793  1.00  0.80           H  
ATOM   3768 1HG  LYS A 251      19.974   5.628   9.252  1.00  0.80           H  
ATOM   3769 2HG  LYS A 251      21.493   6.488   9.061  1.00  0.80           H  
ATOM   3770 1HD  LYS A 251      20.391   8.236   7.777  1.00  0.80           H  
ATOM   3771 2HD  LYS A 251      18.846   7.385   7.932  1.00  0.80           H  
ATOM   3772 1HE  LYS A 251      18.935   9.138   9.598  1.00  0.80           H  
ATOM   3773 2HE  LYS A 251      19.035   7.572  10.425  1.00  0.80           H  
ATOM   3774 1HZ  LYS A 251      20.629   9.149  11.313  1.00  0.80           H  
ATOM   3775 2HZ  LYS A 251      21.484   7.897  10.644  1.00  0.80           H  
ATOM   3776 3HZ  LYS A 251      21.336   9.348   9.850  1.00  0.80           H  
ATOM   3777  N   ASP A 252      22.858   4.095   9.437  1.00  0.81           N  
ATOM   3778  CA  ASP A 252      24.038   4.327  10.258  1.00  0.81           C  
ATOM   3779  C   ASP A 252      25.030   3.161  10.147  1.00  0.81           C  
ATOM   3780  O   ASP A 252      26.106   3.188  10.748  1.00  0.81           O  
ATOM   3781  CB  ASP A 252      23.638   4.550  11.716  1.00  0.81           C  
ATOM   3782  CG  ASP A 252      22.774   5.835  11.906  1.00  0.81           C  
ATOM   3783  OD1 ASP A 252      22.831   6.733  11.077  1.00  0.81           O  
ATOM   3784  OD2 ASP A 252      22.062   5.894  12.871  1.00  0.81           O  
ATOM   3785  H   ASP A 252      22.045   3.640   9.828  1.00  0.81           H  
ATOM   3786  HA  ASP A 252      24.539   5.224   9.899  1.00  0.81           H  
ATOM   3787 1HB  ASP A 252      23.089   3.686  12.075  1.00  0.81           H  
ATOM   3788 2HB  ASP A 252      24.539   4.634  12.327  1.00  0.81           H  
ATOM   3789  N   TYR A 253      24.672   2.152   9.346  1.00  0.80           N  
ATOM   3790  CA  TYR A 253      25.491   0.972   9.110  1.00  0.80           C  
ATOM   3791  C   TYR A 253      25.779   0.688   7.614  1.00  0.80           C  
ATOM   3792  O   TYR A 253      25.766  -0.481   7.223  1.00  0.80           O  
ATOM   3793  CB  TYR A 253      24.781  -0.225   9.728  1.00  0.80           C  
ATOM   3794  CG  TYR A 253      24.526  -0.066  11.184  1.00  0.80           C  
ATOM   3795  CD1 TYR A 253      23.291   0.365  11.614  1.00  0.80           C  
ATOM   3796  CD2 TYR A 253      25.518  -0.341  12.096  1.00  0.80           C  
ATOM   3797  CE1 TYR A 253      23.052   0.513  12.956  1.00  0.80           C  
ATOM   3798  CE2 TYR A 253      25.275  -0.182  13.442  1.00  0.80           C  
ATOM   3799  CZ  TYR A 253      24.043   0.242  13.870  1.00  0.80           C  
ATOM   3800  OH  TYR A 253      23.795   0.406  15.215  1.00  0.80           O  
ATOM   3801  H   TYR A 253      23.775   2.188   8.864  1.00  0.80           H  
ATOM   3802  HA  TYR A 253      26.446   1.111   9.615  1.00  0.80           H  
ATOM   3803 1HB  TYR A 253      23.818  -0.356   9.235  1.00  0.80           H  
ATOM   3804 2HB  TYR A 253      25.369  -1.124   9.579  1.00  0.80           H  
ATOM   3805  HD1 TYR A 253      22.506   0.585  10.890  1.00  0.80           H  
ATOM   3806  HD2 TYR A 253      26.495  -0.678  11.752  1.00  0.80           H  
ATOM   3807  HE1 TYR A 253      22.095   0.838  13.293  1.00  0.80           H  
ATOM   3808  HE2 TYR A 253      26.061  -0.393  14.166  1.00  0.80           H  
ATOM   3809  HH  TYR A 253      24.596   0.225  15.716  1.00  0.80           H  
ATOM   3810  N   PRO A 254      26.109   1.695   6.767  1.00  0.79           N  
ATOM   3811  CA  PRO A 254      26.260   1.598   5.315  1.00  0.79           C  
ATOM   3812  C   PRO A 254      27.376   0.662   4.875  1.00  0.79           C  
ATOM   3813  O   PRO A 254      27.381   0.194   3.736  1.00  0.79           O  
ATOM   3814  CB  PRO A 254      26.626   3.035   4.926  1.00  0.79           C  
ATOM   3815  CG  PRO A 254      27.255   3.619   6.162  1.00  0.79           C  
ATOM   3816  CD  PRO A 254      26.513   3.004   7.296  1.00  0.79           C  
ATOM   3817  HA  PRO A 254      25.299   1.294   4.874  1.00  0.79           H  
ATOM   3818 1HB  PRO A 254      27.305   3.032   4.060  1.00  0.79           H  
ATOM   3819 2HB  PRO A 254      25.725   3.586   4.635  1.00  0.79           H  
ATOM   3820 1HG  PRO A 254      28.331   3.397   6.187  1.00  0.79           H  
ATOM   3821 2HG  PRO A 254      27.160   4.715   6.153  1.00  0.79           H  
ATOM   3822 1HD  PRO A 254      27.166   2.909   8.175  1.00  0.79           H  
ATOM   3823 2HD  PRO A 254      25.658   3.628   7.473  1.00  0.79           H  
ATOM   3824  N   GLU A 255      28.315   0.403   5.786  1.00  0.77           N  
ATOM   3825  CA  GLU A 255      29.462  -0.458   5.538  1.00  0.77           C  
ATOM   3826  C   GLU A 255      29.076  -1.921   5.690  1.00  0.77           C  
ATOM   3827  O   GLU A 255      29.776  -2.815   5.212  1.00  0.77           O  
ATOM   3828  CB  GLU A 255      30.596  -0.113   6.505  1.00  0.77           C  
ATOM   3829  CG  GLU A 255      31.187   1.280   6.304  1.00  0.77           C  
ATOM   3830  CD  GLU A 255      32.294   1.611   7.280  1.00  0.77           C  
ATOM   3831  OE1 GLU A 255      32.584   0.799   8.127  1.00  0.77           O  
ATOM   3832  OE2 GLU A 255      32.846   2.682   7.176  1.00  0.77           O  
ATOM   3833  H   GLU A 255      28.244   0.832   6.695  1.00  0.77           H  
ATOM   3834  HA  GLU A 255      29.804  -0.297   4.515  1.00  0.77           H  
ATOM   3835 1HB  GLU A 255      30.228  -0.179   7.530  1.00  0.77           H  
ATOM   3836 2HB  GLU A 255      31.400  -0.840   6.397  1.00  0.77           H  
ATOM   3837 1HG  GLU A 255      31.578   1.351   5.289  1.00  0.77           H  
ATOM   3838 2HG  GLU A 255      30.389   2.012   6.406  1.00  0.77           H  
ATOM   3839  N   LYS A 256      27.972  -2.160   6.393  1.00  0.76           N  
ATOM   3840  CA  LYS A 256      27.479  -3.502   6.624  1.00  0.76           C  
ATOM   3841  C   LYS A 256      26.304  -3.775   5.715  1.00  0.76           C  
ATOM   3842  O   LYS A 256      26.123  -4.903   5.240  1.00  0.76           O  
ATOM   3843  CB  LYS A 256      27.080  -3.710   8.081  1.00  0.76           C  
ATOM   3844  CG  LYS A 256      28.232  -3.705   9.054  1.00  0.76           C  
ATOM   3845  CD  LYS A 256      27.753  -4.026  10.458  1.00  0.76           C  
ATOM   3846  CE  LYS A 256      28.921  -4.153  11.426  1.00  0.76           C  
ATOM   3847  NZ  LYS A 256      28.456  -4.455  12.786  1.00  0.76           N  
ATOM   3848  H   LYS A 256      27.423  -1.386   6.748  1.00  0.76           H  
ATOM   3849  HA  LYS A 256      28.268  -4.210   6.379  1.00  0.76           H  
ATOM   3850 1HB  LYS A 256      26.410  -2.909   8.374  1.00  0.76           H  
ATOM   3851 2HB  LYS A 256      26.531  -4.640   8.190  1.00  0.76           H  
ATOM   3852 1HG  LYS A 256      28.973  -4.447   8.750  1.00  0.76           H  
ATOM   3853 2HG  LYS A 256      28.703  -2.723   9.050  1.00  0.76           H  
ATOM   3854 1HD  LYS A 256      27.081  -3.237  10.808  1.00  0.76           H  
ATOM   3855 2HD  LYS A 256      27.199  -4.968  10.451  1.00  0.76           H  
ATOM   3856 1HE  LYS A 256      29.575  -4.963  11.091  1.00  0.76           H  
ATOM   3857 2HE  LYS A 256      29.486  -3.223  11.443  1.00  0.76           H  
ATOM   3858 1HZ  LYS A 256      29.228  -4.551  13.422  1.00  0.76           H  
ATOM   3859 2HZ  LYS A 256      27.855  -3.714  13.110  1.00  0.76           H  
ATOM   3860 3HZ  LYS A 256      27.931  -5.328  12.772  1.00  0.76           H  
ATOM   3861  N   PHE A 257      25.546  -2.721   5.415  1.00  0.76           N  
ATOM   3862  CA  PHE A 257      24.348  -2.831   4.607  1.00  0.76           C  
ATOM   3863  C   PHE A 257      24.324  -1.940   3.346  1.00  0.76           C  
ATOM   3864  O   PHE A 257      23.437  -1.081   3.212  1.00  0.76           O  
ATOM   3865  CB  PHE A 257      23.133  -2.567   5.476  1.00  0.76           C  
ATOM   3866  CG  PHE A 257      23.043  -3.530   6.618  1.00  0.76           C  
ATOM   3867  CD1 PHE A 257      23.499  -3.190   7.865  1.00  0.76           C  
ATOM   3868  CD2 PHE A 257      22.542  -4.794   6.425  1.00  0.76           C  
ATOM   3869  CE1 PHE A 257      23.465  -4.096   8.902  1.00  0.76           C  
ATOM   3870  CE2 PHE A 257      22.508  -5.701   7.439  1.00  0.76           C  
ATOM   3871  CZ  PHE A 257      22.974  -5.358   8.673  1.00  0.76           C  
ATOM   3872  H   PHE A 257      25.766  -1.822   5.836  1.00  0.76           H  
ATOM   3873  HA  PHE A 257      24.258  -3.868   4.291  1.00  0.76           H  
ATOM   3874 1HB  PHE A 257      23.153  -1.547   5.867  1.00  0.76           H  
ATOM   3875 2HB  PHE A 257      22.280  -2.691   4.874  1.00  0.76           H  
ATOM   3876  HD1 PHE A 257      23.900  -2.202   8.010  1.00  0.76           H  
ATOM   3877  HD2 PHE A 257      22.185  -5.073   5.447  1.00  0.76           H  
ATOM   3878  HE1 PHE A 257      23.840  -3.822   9.894  1.00  0.76           H  
ATOM   3879  HE2 PHE A 257      22.122  -6.700   7.263  1.00  0.76           H  
ATOM   3880  HZ  PHE A 257      22.959  -6.091   9.462  1.00  0.76           H  
ATOM   3881  N   PRO A 258      25.281  -2.110   2.400  1.00  0.76           N  
ATOM   3882  CA  PRO A 258      25.408  -1.343   1.181  1.00  0.76           C  
ATOM   3883  C   PRO A 258      24.174  -1.525   0.314  1.00  0.76           C  
ATOM   3884  O   PRO A 258      23.839  -0.675  -0.504  1.00  0.76           O  
ATOM   3885  CB  PRO A 258      26.666  -1.928   0.525  1.00  0.76           C  
ATOM   3886  CG  PRO A 258      26.804  -3.301   1.122  1.00  0.76           C  
ATOM   3887  CD  PRO A 258      26.308  -3.154   2.532  1.00  0.76           C  
ATOM   3888  HA  PRO A 258      25.562  -0.292   1.440  1.00  0.76           H  
ATOM   3889 1HB  PRO A 258      26.543  -1.944  -0.566  1.00  0.76           H  
ATOM   3890 2HB  PRO A 258      27.530  -1.280   0.745  1.00  0.76           H  
ATOM   3891 1HG  PRO A 258      26.212  -4.029   0.545  1.00  0.76           H  
ATOM   3892 2HG  PRO A 258      27.849  -3.635   1.077  1.00  0.76           H  
ATOM   3893 1HD  PRO A 258      25.885  -4.109   2.845  1.00  0.76           H  
ATOM   3894 2HD  PRO A 258      27.126  -2.811   3.182  1.00  0.76           H  
ATOM   3895  N   GLN A 259      23.430  -2.612   0.520  1.00  0.77           N  
ATOM   3896  CA  GLN A 259      22.207  -2.803  -0.240  1.00  0.77           C  
ATOM   3897  C   GLN A 259      21.149  -1.728   0.035  1.00  0.77           C  
ATOM   3898  O   GLN A 259      20.168  -1.637  -0.704  1.00  0.77           O  
ATOM   3899  CB  GLN A 259      21.611  -4.181  -0.000  1.00  0.77           C  
ATOM   3900  CG  GLN A 259      21.115  -4.440   1.393  1.00  0.77           C  
ATOM   3901  CD  GLN A 259      22.178  -5.030   2.212  1.00  0.77           C  
ATOM   3902  OE1 GLN A 259      23.352  -4.687   2.055  1.00  0.77           O  
ATOM   3903  NE2 GLN A 259      21.804  -5.964   3.050  1.00  0.77           N  
ATOM   3904  H   GLN A 259      23.708  -3.306   1.193  1.00  0.77           H  
ATOM   3905  HA  GLN A 259      22.460  -2.737  -1.298  1.00  0.77           H  
ATOM   3906 1HB  GLN A 259      20.784  -4.321  -0.665  1.00  0.77           H  
ATOM   3907 2HB  GLN A 259      22.343  -4.942  -0.239  1.00  0.77           H  
ATOM   3908 1HG  GLN A 259      20.822  -3.509   1.844  1.00  0.77           H  
ATOM   3909 2HG  GLN A 259      20.269  -5.132   1.364  1.00  0.77           H  
ATOM   3910 1HE2 GLN A 259      22.468  -6.492   3.622  1.00  0.77           H  
ATOM   3911 2HE2 GLN A 259      20.821  -6.232   3.100  1.00  0.77           H  
ATOM   3912  N   PHE A 260      21.338  -0.897   1.074  1.00  0.81           N  
ATOM   3913  CA  PHE A 260      20.382   0.165   1.292  1.00  0.81           C  
ATOM   3914  C   PHE A 260      21.085   1.513   1.093  1.00  0.81           C  
ATOM   3915  O   PHE A 260      20.428   2.517   0.794  1.00  0.81           O  
ATOM   3916  CB  PHE A 260      19.809   0.131   2.703  1.00  0.81           C  
ATOM   3917  CG  PHE A 260      19.310  -1.179   3.136  1.00  0.81           C  
ATOM   3918  CD1 PHE A 260      19.868  -1.720   4.264  1.00  0.81           C  
ATOM   3919  CD2 PHE A 260      18.396  -1.920   2.437  1.00  0.81           C  
ATOM   3920  CE1 PHE A 260      19.535  -2.966   4.702  1.00  0.81           C  
ATOM   3921  CE2 PHE A 260      18.078  -3.185   2.892  1.00  0.81           C  
ATOM   3922  CZ  PHE A 260      18.659  -3.690   4.020  1.00  0.81           C  
ATOM   3923  H   PHE A 260      22.137  -1.009   1.693  1.00  0.81           H  
ATOM   3924  HA  PHE A 260      19.576   0.080   0.572  1.00  0.81           H  
ATOM   3925 1HB  PHE A 260      20.581   0.423   3.399  1.00  0.81           H  
ATOM   3926 2HB  PHE A 260      19.004   0.844   2.781  1.00  0.81           H  
ATOM   3927  HD1 PHE A 260      20.605  -1.129   4.810  1.00  0.81           H  
ATOM   3928  HD2 PHE A 260      17.949  -1.523   1.522  1.00  0.81           H  
ATOM   3929  HE1 PHE A 260      19.998  -3.378   5.591  1.00  0.81           H  
ATOM   3930  HE2 PHE A 260      17.380  -3.796   2.361  1.00  0.81           H  
ATOM   3931  HZ  PHE A 260      18.428  -4.683   4.351  1.00  0.81           H  
ATOM   3932  N   SER A 261      22.423   1.559   1.298  1.00  0.87           N  
ATOM   3933  CA  SER A 261      23.131   2.850   1.171  1.00  0.87           C  
ATOM   3934  C   SER A 261      23.595   3.132  -0.260  1.00  0.87           C  
ATOM   3935  O   SER A 261      23.846   4.281  -0.625  1.00  0.87           O  
ATOM   3936  CB  SER A 261      24.350   2.921   2.084  1.00  0.87           C  
ATOM   3937  OG  SER A 261      25.396   2.088   1.644  1.00  0.87           O  
ATOM   3938  H   SER A 261      22.920   0.712   1.577  1.00  0.87           H  
ATOM   3939  HA  SER A 261      22.443   3.644   1.455  1.00  0.87           H  
ATOM   3940 1HB  SER A 261      24.702   3.948   2.158  1.00  0.87           H  
ATOM   3941 2HB  SER A 261      24.046   2.609   3.081  1.00  0.87           H  
ATOM   3942  HG  SER A 261      25.946   1.903   2.421  1.00  0.87           H  
ATOM   3943  N   GLN A 262      23.711   2.085  -1.067  1.00  0.98           N  
ATOM   3944  CA  GLN A 262      24.162   2.222  -2.435  1.00  0.98           C  
ATOM   3945  C   GLN A 262      22.943   2.096  -3.346  1.00  0.98           C  
ATOM   3946  O   GLN A 262      21.911   1.595  -2.903  1.00  0.98           O  
ATOM   3947  CB  GLN A 262      25.208   1.145  -2.748  1.00  0.98           C  
ATOM   3948  CG  GLN A 262      26.389   1.163  -1.794  1.00  0.98           C  
ATOM   3949  CD  GLN A 262      27.160   2.453  -1.838  1.00  0.98           C  
ATOM   3950  OE1 GLN A 262      27.686   2.851  -2.885  1.00  0.98           O  
ATOM   3951  NE2 GLN A 262      27.231   3.129  -0.691  1.00  0.98           N  
ATOM   3952  H   GLN A 262      23.530   1.148  -0.716  1.00  0.98           H  
ATOM   3953  HA  GLN A 262      24.618   3.198  -2.536  1.00  0.98           H  
ATOM   3954 1HB  GLN A 262      24.742   0.164  -2.692  1.00  0.98           H  
ATOM   3955 2HB  GLN A 262      25.590   1.257  -3.752  1.00  0.98           H  
ATOM   3956 1HG  GLN A 262      26.017   1.025  -0.779  1.00  0.98           H  
ATOM   3957 2HG  GLN A 262      27.064   0.351  -2.055  1.00  0.98           H  
ATOM   3958 1HE2 GLN A 262      27.723   3.998  -0.650  1.00  0.98           H  
ATOM   3959 2HE2 GLN A 262      26.768   2.765   0.141  1.00  0.98           H  
ATOM   3960  N   PRO A 263      22.994   2.580  -4.595  1.00  1.13           N  
ATOM   3961  CA  PRO A 263      21.943   2.420  -5.585  1.00  1.13           C  
ATOM   3962  C   PRO A 263      21.556   0.962  -5.832  1.00  1.13           C  
ATOM   3963  O   PRO A 263      22.419   0.087  -5.929  1.00  1.13           O  
ATOM   3964  CB  PRO A 263      22.582   3.029  -6.830  1.00  1.13           C  
ATOM   3965  CG  PRO A 263      23.555   4.056  -6.294  1.00  1.13           C  
ATOM   3966  CD  PRO A 263      24.120   3.435  -5.037  1.00  1.13           C  
ATOM   3967  HA  PRO A 263      21.080   3.012  -5.278  1.00  1.13           H  
ATOM   3968 1HB  PRO A 263      23.064   2.239  -7.420  1.00  1.13           H  
ATOM   3969 2HB  PRO A 263      21.804   3.448  -7.455  1.00  1.13           H  
ATOM   3970 1HG  PRO A 263      24.328   4.279  -7.047  1.00  1.13           H  
ATOM   3971 2HG  PRO A 263      23.020   5.000  -6.096  1.00  1.13           H  
ATOM   3972 1HD  PRO A 263      25.015   2.844  -5.262  1.00  1.13           H  
ATOM   3973 2HD  PRO A 263      24.317   4.250  -4.333  1.00  1.13           H  
ATOM   3974  N   ALA A 264      20.253   0.721  -5.989  1.00  1.34           N  
ATOM   3975  CA  ALA A 264      19.711  -0.613  -6.273  1.00  1.34           C  
ATOM   3976  C   ALA A 264      20.234  -1.111  -7.614  1.00  1.34           C  
ATOM   3977  O   ALA A 264      20.292  -0.336  -8.569  1.00  1.34           O  
ATOM   3978  CB  ALA A 264      18.200  -0.556  -6.299  1.00  1.34           C  
ATOM   3979  H   ALA A 264      19.607   1.496  -5.860  1.00  1.34           H  
ATOM   3980  HA  ALA A 264      20.040  -1.298  -5.488  1.00  1.34           H  
ATOM   3981 1HB  ALA A 264      17.799  -1.547  -6.492  1.00  1.34           H  
ATOM   3982 2HB  ALA A 264      17.844  -0.195  -5.355  1.00  1.34           H  
ATOM   3983 3HB  ALA A 264      17.903   0.109  -7.057  1.00  1.34           H  
ATOM   3984  N   GLU A 265      20.542  -2.404  -7.736  1.00  1.59           N  
ATOM   3985  CA  GLU A 265      21.081  -2.893  -9.009  1.00  1.59           C  
ATOM   3986  C   GLU A 265      20.100  -2.760 -10.168  1.00  1.59           C  
ATOM   3987  O   GLU A 265      20.498  -2.559 -11.314  1.00  1.59           O  
ATOM   3988  CB  GLU A 265      21.554  -4.352  -8.903  1.00  1.59           C  
ATOM   3989  CG  GLU A 265      22.808  -4.550  -8.040  1.00  1.59           C  
ATOM   3990  CD  GLU A 265      23.306  -5.989  -7.982  1.00  1.59           C  
ATOM   3991  OE1 GLU A 265      22.655  -6.860  -8.514  1.00  1.59           O  
ATOM   3992  OE2 GLU A 265      24.348  -6.206  -7.404  1.00  1.59           O  
ATOM   3993  H   GLU A 265      20.410  -3.054  -6.951  1.00  1.59           H  
ATOM   3994  HA  GLU A 265      21.954  -2.287  -9.249  1.00  1.59           H  
ATOM   3995 1HB  GLU A 265      20.756  -4.961  -8.474  1.00  1.59           H  
ATOM   3996 2HB  GLU A 265      21.766  -4.741  -9.899  1.00  1.59           H  
ATOM   3997 1HG  GLU A 265      23.604  -3.918  -8.431  1.00  1.59           H  
ATOM   3998 2HG  GLU A 265      22.580  -4.212  -7.029  1.00  1.59           H  
ATOM   3999  N   GLY A 266      18.816  -2.917  -9.873  1.00  1.80           N  
ATOM   4000  CA  GLY A 266      17.781  -2.871 -10.895  1.00  1.80           C  
ATOM   4001  C   GLY A 266      17.127  -1.502 -11.116  1.00  1.80           C  
ATOM   4002  O   GLY A 266      16.148  -1.420 -11.859  1.00  1.80           O  
ATOM   4003  H   GLY A 266      18.565  -3.073  -8.906  1.00  1.80           H  
ATOM   4004 1HA  GLY A 266      18.205  -3.215 -11.838  1.00  1.80           H  
ATOM   4005 2HA  GLY A 266      17.007  -3.592 -10.632  1.00  1.80           H  
ATOM   4006  N   TYR A 267      17.610  -0.441 -10.456  1.00  1.91           N  
ATOM   4007  CA  TYR A 267      16.926   0.854 -10.568  1.00  1.91           C  
ATOM   4008  C   TYR A 267      17.829   2.036 -10.906  1.00  1.91           C  
ATOM   4009  O   TYR A 267      19.035   2.039 -10.665  1.00  1.91           O  
ATOM   4010  CB  TYR A 267      16.110   1.133  -9.306  1.00  1.91           C  
ATOM   4011  CG  TYR A 267      14.974   0.126  -9.078  1.00  1.91           C  
ATOM   4012  CD1 TYR A 267      15.203  -1.110  -8.470  1.00  1.91           C  
ATOM   4013  CD2 TYR A 267      13.689   0.461  -9.481  1.00  1.91           C  
ATOM   4014  CE1 TYR A 267      14.160  -1.993  -8.293  1.00  1.91           C  
ATOM   4015  CE2 TYR A 267      12.648  -0.417  -9.290  1.00  1.91           C  
ATOM   4016  CZ  TYR A 267      12.872  -1.636  -8.702  1.00  1.91           C  
ATOM   4017  OH  TYR A 267      11.805  -2.503  -8.503  1.00  1.91           O  
ATOM   4018  H   TYR A 267      18.453  -0.525  -9.880  1.00  1.91           H  
ATOM   4019  HA  TYR A 267      16.213   0.782 -11.389  1.00  1.91           H  
ATOM   4020 1HB  TYR A 267      16.744   1.143  -8.458  1.00  1.91           H  
ATOM   4021 2HB  TYR A 267      15.668   2.127  -9.377  1.00  1.91           H  
ATOM   4022  HD1 TYR A 267      16.198  -1.388  -8.149  1.00  1.91           H  
ATOM   4023  HD2 TYR A 267      13.503   1.427  -9.950  1.00  1.91           H  
ATOM   4024  HE1 TYR A 267      14.340  -2.961  -7.822  1.00  1.91           H  
ATOM   4025  HE2 TYR A 267      11.642  -0.140  -9.606  1.00  1.91           H  
ATOM   4026  HH  TYR A 267      12.057  -3.201  -7.864  1.00  1.91           H  
ATOM   4027  N   HIS A 268      17.219   3.088 -11.433  1.00  1.86           N  
ATOM   4028  CA  HIS A 268      17.949   4.275 -11.867  1.00  1.86           C  
ATOM   4029  C   HIS A 268      18.418   5.182 -10.732  1.00  1.86           C  
ATOM   4030  O   HIS A 268      17.950   6.309 -10.579  1.00  1.86           O  
ATOM   4031  CB  HIS A 268      17.073   5.081 -12.827  1.00  1.86           C  
ATOM   4032  CG  HIS A 268      16.754   4.340 -14.090  1.00  1.86           C  
ATOM   4033  ND1 HIS A 268      15.557   3.678 -14.279  1.00  1.86           N  
ATOM   4034  CD2 HIS A 268      17.473   4.151 -15.223  1.00  1.86           C  
ATOM   4035  CE1 HIS A 268      15.554   3.116 -15.476  1.00  1.86           C  
ATOM   4036  NE2 HIS A 268      16.702   3.386 -16.069  1.00  1.86           N  
ATOM   4037  H   HIS A 268      16.220   3.049 -11.577  1.00  1.86           H  
ATOM   4038  HA  HIS A 268      18.838   3.961 -12.415  1.00  1.86           H  
ATOM   4039 1HB  HIS A 268      16.133   5.344 -12.333  1.00  1.86           H  
ATOM   4040 2HB  HIS A 268      17.577   6.010 -13.086  1.00  1.86           H  
ATOM   4041  HD2 HIS A 268      18.473   4.532 -15.429  1.00  1.86           H  
ATOM   4042  HE1 HIS A 268      14.740   2.528 -15.901  1.00  1.86           H  
ATOM   4043  HE2 HIS A 268      16.977   3.084 -16.992  1.00  1.86           H  
ATOM   4044  N   GLY A 269      19.369   4.677  -9.947  1.00  1.68           N  
ATOM   4045  CA  GLY A 269      19.945   5.421  -8.830  1.00  1.68           C  
ATOM   4046  C   GLY A 269      19.188   5.328  -7.498  1.00  1.68           C  
ATOM   4047  O   GLY A 269      19.515   6.045  -6.556  1.00  1.68           O  
ATOM   4048  H   GLY A 269      19.673   3.724 -10.148  1.00  1.68           H  
ATOM   4049 1HA  GLY A 269      20.972   5.095  -8.689  1.00  1.68           H  
ATOM   4050 2HA  GLY A 269      20.011   6.468  -9.118  1.00  1.68           H  
ATOM   4051  N   THR A 270      18.169   4.480  -7.397  1.00  1.47           N  
ATOM   4052  CA  THR A 270      17.430   4.420  -6.132  1.00  1.47           C  
ATOM   4053  C   THR A 270      18.249   3.945  -4.942  1.00  1.47           C  
ATOM   4054  O   THR A 270      18.771   2.833  -4.939  1.00  1.47           O  
ATOM   4055  CB  THR A 270      16.209   3.483  -6.241  1.00  1.47           C  
ATOM   4056  OG1 THR A 270      15.323   3.971  -7.256  1.00  1.47           O  
ATOM   4057  CG2 THR A 270      15.469   3.363  -4.880  1.00  1.47           C  
ATOM   4058  H   THR A 270      17.914   3.897  -8.182  1.00  1.47           H  
ATOM   4059  HA  THR A 270      17.073   5.424  -5.906  1.00  1.47           H  
ATOM   4060  HB  THR A 270      16.553   2.492  -6.529  1.00  1.47           H  
ATOM   4061  HG1 THR A 270      14.992   4.836  -6.998  1.00  1.47           H  
ATOM   4062 1HG2 THR A 270      14.621   2.686  -4.983  1.00  1.47           H  
ATOM   4063 2HG2 THR A 270      16.150   2.969  -4.122  1.00  1.47           H  
ATOM   4064 3HG2 THR A 270      15.113   4.344  -4.568  1.00  1.47           H  
ATOM   4065  N   ILE A 271      18.283   4.762  -3.891  1.00  1.29           N  
ATOM   4066  CA  ILE A 271      18.964   4.409  -2.651  1.00  1.29           C  
ATOM   4067  C   ILE A 271      17.917   4.292  -1.573  1.00  1.29           C  
ATOM   4068  O   ILE A 271      17.231   5.262  -1.236  1.00  1.29           O  
ATOM   4069  CB  ILE A 271      20.047   5.424  -2.263  1.00  1.29           C  
ATOM   4070  CG1 ILE A 271      21.108   5.482  -3.346  1.00  1.29           C  
ATOM   4071  CG2 ILE A 271      20.656   5.023  -0.955  1.00  1.29           C  
ATOM   4072  CD1 ILE A 271      22.112   6.558  -3.144  1.00  1.29           C  
ATOM   4073  H   ILE A 271      17.841   5.668  -3.969  1.00  1.29           H  
ATOM   4074  HA  ILE A 271      19.446   3.438  -2.769  1.00  1.29           H  
ATOM   4075  HB  ILE A 271      19.616   6.418  -2.177  1.00  1.29           H  
ATOM   4076 1HG1 ILE A 271      21.618   4.545  -3.364  1.00  1.29           H  
ATOM   4077 2HG1 ILE A 271      20.634   5.641  -4.307  1.00  1.29           H  
ATOM   4078 1HG2 ILE A 271      21.434   5.732  -0.675  1.00  1.29           H  
ATOM   4079 2HG2 ILE A 271      19.901   5.001  -0.188  1.00  1.29           H  
ATOM   4080 3HG2 ILE A 271      21.087   4.037  -1.072  1.00  1.29           H  
ATOM   4081 1HD1 ILE A 271      22.840   6.531  -3.949  1.00  1.29           H  
ATOM   4082 2HD1 ILE A 271      21.614   7.530  -3.136  1.00  1.29           H  
ATOM   4083 3HD1 ILE A 271      22.619   6.403  -2.189  1.00  1.29           H  
ATOM   4084  N   TYR A 272      17.791   3.119  -0.996  1.00  1.16           N  
ATOM   4085  CA  TYR A 272      16.681   2.906  -0.096  1.00  1.16           C  
ATOM   4086  C   TYR A 272      16.838   3.732   1.177  1.00  1.16           C  
ATOM   4087  O   TYR A 272      15.865   4.303   1.681  1.00  1.16           O  
ATOM   4088  CB  TYR A 272      16.558   1.416   0.170  1.00  1.16           C  
ATOM   4089  CG  TYR A 272      16.223   0.669  -1.063  1.00  1.16           C  
ATOM   4090  CD1 TYR A 272      17.198  -0.069  -1.688  1.00  1.16           C  
ATOM   4091  CD2 TYR A 272      14.956   0.723  -1.589  1.00  1.16           C  
ATOM   4092  CE1 TYR A 272      16.911  -0.737  -2.837  1.00  1.16           C  
ATOM   4093  CE2 TYR A 272      14.666   0.061  -2.745  1.00  1.16           C  
ATOM   4094  CZ  TYR A 272      15.645  -0.668  -3.374  1.00  1.16           C  
ATOM   4095  OH  TYR A 272      15.379  -1.323  -4.532  1.00  1.16           O  
ATOM   4096  H   TYR A 272      18.422   2.362  -1.234  1.00  1.16           H  
ATOM   4097  HA  TYR A 272      15.783   3.238  -0.603  1.00  1.16           H  
ATOM   4098 1HB  TYR A 272      17.474   1.020   0.591  1.00  1.16           H  
ATOM   4099 2HB  TYR A 272      15.762   1.246   0.863  1.00  1.16           H  
ATOM   4100  HD1 TYR A 272      18.202  -0.116  -1.275  1.00  1.16           H  
ATOM   4101  HD2 TYR A 272      14.193   1.288  -1.099  1.00  1.16           H  
ATOM   4102  HE1 TYR A 272      17.690  -1.319  -3.334  1.00  1.16           H  
ATOM   4103  HE2 TYR A 272      13.665   0.119  -3.156  1.00  1.16           H  
ATOM   4104  HH  TYR A 272      16.139  -1.877  -4.768  1.00  1.16           H  
ATOM   4105  N   ASN A 273      18.073   3.928   1.627  1.00  1.10           N  
ATOM   4106  CA  ASN A 273      18.314   4.740   2.819  1.00  1.10           C  
ATOM   4107  C   ASN A 273      18.024   6.225   2.614  1.00  1.10           C  
ATOM   4108  O   ASN A 273      17.978   6.975   3.590  1.00  1.10           O  
ATOM   4109  CB  ASN A 273      19.730   4.590   3.328  1.00  1.10           C  
ATOM   4110  CG  ASN A 273      19.968   3.328   4.064  1.00  1.10           C  
ATOM   4111  OD1 ASN A 273      19.050   2.696   4.593  1.00  1.10           O  
ATOM   4112  ND2 ASN A 273      21.207   2.940   4.108  1.00  1.10           N  
ATOM   4113  H   ASN A 273      18.859   3.457   1.176  1.00  1.10           H  
ATOM   4114  HA  ASN A 273      17.641   4.393   3.602  1.00  1.10           H  
ATOM   4115 1HB  ASN A 273      20.415   4.635   2.482  1.00  1.10           H  
ATOM   4116 2HB  ASN A 273      19.968   5.427   3.982  1.00  1.10           H  
ATOM   4117 1HD2 ASN A 273      21.462   2.090   4.573  1.00  1.10           H  
ATOM   4118 2HD2 ASN A 273      21.913   3.487   3.661  1.00  1.10           H  
ATOM   4119  N   GLU A 274      17.861   6.672   1.366  1.00  1.10           N  
ATOM   4120  CA  GLU A 274      17.573   8.073   1.114  1.00  1.10           C  
ATOM   4121  C   GLU A 274      16.107   8.256   0.732  1.00  1.10           C  
ATOM   4122  O   GLU A 274      15.483   9.261   1.076  1.00  1.10           O  
ATOM   4123  CB  GLU A 274      18.478   8.615   0.004  1.00  1.10           C  
ATOM   4124  CG  GLU A 274      19.966   8.620   0.350  1.00  1.10           C  
ATOM   4125  CD  GLU A 274      20.835   9.180  -0.757  1.00  1.10           C  
ATOM   4126  OE1 GLU A 274      20.320   9.457  -1.816  1.00  1.10           O  
ATOM   4127  OE2 GLU A 274      22.013   9.340  -0.534  1.00  1.10           O  
ATOM   4128  H   GLU A 274      17.885   6.031   0.578  1.00  1.10           H  
ATOM   4129  HA  GLU A 274      17.759   8.641   2.025  1.00  1.10           H  
ATOM   4130 1HB  GLU A 274      18.342   8.011  -0.892  1.00  1.10           H  
ATOM   4131 2HB  GLU A 274      18.183   9.634  -0.241  1.00  1.10           H  
ATOM   4132 1HG  GLU A 274      20.114   9.214   1.250  1.00  1.10           H  
ATOM   4133 2HG  GLU A 274      20.275   7.600   0.570  1.00  1.10           H  
ATOM   4134  N   ALA A 275      15.558   7.269   0.023  1.00  1.14           N  
ATOM   4135  CA  ALA A 275      14.182   7.325  -0.451  1.00  1.14           C  
ATOM   4136  C   ALA A 275      13.172   6.853   0.604  1.00  1.14           C  
ATOM   4137  O   ALA A 275      12.068   7.397   0.691  1.00  1.14           O  
ATOM   4138  CB  ALA A 275      14.063   6.489  -1.712  1.00  1.14           C  
ATOM   4139  H   ALA A 275      16.129   6.471  -0.242  1.00  1.14           H  
ATOM   4140  HA  ALA A 275      13.946   8.361  -0.689  1.00  1.14           H  
ATOM   4141 1HB  ALA A 275      13.045   6.543  -2.096  1.00  1.14           H  
ATOM   4142 2HB  ALA A 275      14.757   6.862  -2.459  1.00  1.14           H  
ATOM   4143 3HB  ALA A 275      14.318   5.469  -1.477  1.00  1.14           H  
ATOM   4144  N   TYR A 276      13.534   5.832   1.391  1.00  1.17           N  
ATOM   4145  CA  TYR A 276      12.626   5.244   2.374  1.00  1.17           C  
ATOM   4146  C   TYR A 276      13.184   5.381   3.798  1.00  1.17           C  
ATOM   4147  O   TYR A 276      12.440   5.351   4.790  1.00  1.17           O  
ATOM   4148  CB  TYR A 276      12.371   3.822   1.951  1.00  1.17           C  
ATOM   4149  CG  TYR A 276      11.868   3.816   0.536  1.00  1.17           C  
ATOM   4150  CD1 TYR A 276      12.737   3.454  -0.435  1.00  1.17           C  
ATOM   4151  CD2 TYR A 276      10.579   4.206   0.207  1.00  1.17           C  
ATOM   4152  CE1 TYR A 276      12.368   3.458  -1.765  1.00  1.17           C  
ATOM   4153  CE2 TYR A 276      10.183   4.208  -1.119  1.00  1.17           C  
ATOM   4154  CZ  TYR A 276      11.080   3.835  -2.107  1.00  1.17           C  
ATOM   4155  OH  TYR A 276      10.699   3.830  -3.427  1.00  1.17           O  
ATOM   4156  H   TYR A 276      14.452   5.415   1.297  1.00  1.17           H  
ATOM   4157  HA  TYR A 276      11.682   5.788   2.339  1.00  1.17           H  
ATOM   4158 1HB  TYR A 276      13.292   3.276   1.983  1.00  1.17           H  
ATOM   4159 2HB  TYR A 276      11.645   3.334   2.601  1.00  1.17           H  
ATOM   4160  HD1 TYR A 276      13.726   3.169  -0.140  1.00  1.17           H  
ATOM   4161  HD2 TYR A 276       9.880   4.506   0.987  1.00  1.17           H  
ATOM   4162  HE1 TYR A 276      13.084   3.164  -2.534  1.00  1.17           H  
ATOM   4163  HE2 TYR A 276       9.168   4.507  -1.386  1.00  1.17           H  
ATOM   4164  HH  TYR A 276       9.788   4.135  -3.503  1.00  1.17           H  
ATOM   4165  N   GLY A 277      14.503   5.542   3.904  1.00  1.17           N  
ATOM   4166  CA  GLY A 277      15.142   5.761   5.194  1.00  1.17           C  
ATOM   4167  C   GLY A 277      14.980   4.621   6.170  1.00  1.17           C  
ATOM   4168  O   GLY A 277      15.465   3.512   5.958  1.00  1.17           O  
ATOM   4169  H   GLY A 277      15.077   5.483   3.069  1.00  1.17           H  
ATOM   4170 1HA  GLY A 277      16.203   5.944   5.038  1.00  1.17           H  
ATOM   4171 2HA  GLY A 277      14.740   6.672   5.636  1.00  1.17           H  
ATOM   4172  N   ASN A 278      14.276   4.894   7.255  1.00  1.12           N  
ATOM   4173  CA  ASN A 278      14.060   3.915   8.308  1.00  1.12           C  
ATOM   4174  C   ASN A 278      13.375   2.653   7.789  1.00  1.12           C  
ATOM   4175  O   ASN A 278      13.492   1.597   8.405  1.00  1.12           O  
ATOM   4176  CB  ASN A 278      13.247   4.538   9.424  1.00  1.12           C  
ATOM   4177  CG  ASN A 278      14.042   5.565  10.210  1.00  1.12           C  
ATOM   4178  OD1 ASN A 278      15.278   5.618  10.135  1.00  1.12           O  
ATOM   4179  ND2 ASN A 278      13.349   6.388  10.959  1.00  1.12           N  
ATOM   4180  H   ASN A 278      13.882   5.819   7.353  1.00  1.12           H  
ATOM   4181  HA  ASN A 278      15.030   3.615   8.707  1.00  1.12           H  
ATOM   4182 1HB  ASN A 278      12.359   5.013   9.005  1.00  1.12           H  
ATOM   4183 2HB  ASN A 278      12.910   3.753  10.102  1.00  1.12           H  
ATOM   4184 1HD2 ASN A 278      13.817   7.086  11.500  1.00  1.12           H  
ATOM   4185 2HD2 ASN A 278      12.353   6.314  10.993  1.00  1.12           H  
ATOM   4186  N   LEU A 279      12.624   2.746   6.691  1.00  1.06           N  
ATOM   4187  CA  LEU A 279      11.966   1.562   6.150  1.00  1.06           C  
ATOM   4188  C   LEU A 279      12.643   1.088   4.865  1.00  1.06           C  
ATOM   4189  O   LEU A 279      12.042   0.363   4.056  1.00  1.06           O  
ATOM   4190  CB  LEU A 279      10.468   1.793   5.949  1.00  1.06           C  
ATOM   4191  CG  LEU A 279       9.572   1.526   7.199  1.00  1.06           C  
ATOM   4192  CD1 LEU A 279       9.854   0.112   7.720  1.00  1.06           C  
ATOM   4193  CD2 LEU A 279       9.833   2.555   8.282  1.00  1.06           C  
ATOM   4194  H   LEU A 279      12.544   3.642   6.194  1.00  1.06           H  
ATOM   4195  HA  LEU A 279      12.067   0.755   6.882  1.00  1.06           H  
ATOM   4196 1HB  LEU A 279      10.319   2.832   5.646  1.00  1.06           H  
ATOM   4197 2HB  LEU A 279      10.120   1.152   5.144  1.00  1.06           H  
ATOM   4198  HG  LEU A 279       8.535   1.574   6.902  1.00  1.06           H  
ATOM   4199 1HD1 LEU A 279       9.229  -0.120   8.564  1.00  1.06           H  
ATOM   4200 2HD1 LEU A 279       9.667  -0.606   6.940  1.00  1.06           H  
ATOM   4201 3HD1 LEU A 279      10.900   0.035   8.022  1.00  1.06           H  
ATOM   4202 1HD2 LEU A 279       9.199   2.362   9.127  1.00  1.06           H  
ATOM   4203 2HD2 LEU A 279      10.850   2.501   8.599  1.00  1.06           H  
ATOM   4204 3HD2 LEU A 279       9.630   3.545   7.896  1.00  1.06           H  
ATOM   4205  N   ALA A 280      13.918   1.442   4.698  1.00  0.98           N  
ATOM   4206  CA  ALA A 280      14.706   1.046   3.541  1.00  0.98           C  
ATOM   4207  C   ALA A 280      14.715  -0.448   3.345  1.00  0.98           C  
ATOM   4208  O   ALA A 280      14.628  -0.939   2.225  1.00  0.98           O  
ATOM   4209  CB  ALA A 280      16.131   1.529   3.715  1.00  0.98           C  
ATOM   4210  H   ALA A 280      14.371   2.046   5.390  1.00  0.98           H  
ATOM   4211  HA  ALA A 280      14.263   1.487   2.651  1.00  0.98           H  
ATOM   4212 1HB  ALA A 280      16.730   1.255   2.888  1.00  0.98           H  
ATOM   4213 2HB  ALA A 280      16.135   2.602   3.818  1.00  0.98           H  
ATOM   4214 3HB  ALA A 280      16.559   1.082   4.613  1.00  0.98           H  
ATOM   4215  N   TYR A 281      14.799  -1.182   4.446  1.00  0.92           N  
ATOM   4216  CA  TYR A 281      14.807  -2.624   4.397  1.00  0.92           C  
ATOM   4217  C   TYR A 281      13.573  -3.265   3.806  1.00  0.92           C  
ATOM   4218  O   TYR A 281      13.668  -4.076   2.881  1.00  0.92           O  
ATOM   4219  CB  TYR A 281      15.005  -3.162   5.786  1.00  0.92           C  
ATOM   4220  CG  TYR A 281      14.788  -4.612   5.904  1.00  0.92           C  
ATOM   4221  CD1 TYR A 281      15.757  -5.492   5.553  1.00  0.92           C  
ATOM   4222  CD2 TYR A 281      13.572  -5.063   6.355  1.00  0.92           C  
ATOM   4223  CE1 TYR A 281      15.536  -6.815   5.668  1.00  0.92           C  
ATOM   4224  CE2 TYR A 281      13.341  -6.375   6.460  1.00  0.92           C  
ATOM   4225  CZ  TYR A 281      14.333  -7.246   6.125  1.00  0.92           C  
ATOM   4226  OH  TYR A 281      14.131  -8.530   6.260  1.00  0.92           O  
ATOM   4227  H   TYR A 281      14.856  -0.714   5.339  1.00  0.92           H  
ATOM   4228  HA  TYR A 281      15.636  -2.934   3.790  1.00  0.92           H  
ATOM   4229 1HB  TYR A 281      16.031  -2.962   6.054  1.00  0.92           H  
ATOM   4230 2HB  TYR A 281      14.362  -2.651   6.488  1.00  0.92           H  
ATOM   4231  HD1 TYR A 281      16.685  -5.142   5.201  1.00  0.92           H  
ATOM   4232  HD2 TYR A 281      12.803  -4.353   6.624  1.00  0.92           H  
ATOM   4233  HE1 TYR A 281      16.310  -7.530   5.400  1.00  0.92           H  
ATOM   4234  HE2 TYR A 281      12.380  -6.737   6.826  1.00  0.92           H  
ATOM   4235  HH  TYR A 281      14.978  -9.012   6.099  1.00  0.92           H  
ATOM   4236  N   ILE A 282      12.394  -2.907   4.315  1.00  0.87           N  
ATOM   4237  CA  ILE A 282      11.224  -3.616   3.825  1.00  0.87           C  
ATOM   4238  C   ILE A 282      10.983  -3.242   2.376  1.00  0.87           C  
ATOM   4239  O   ILE A 282      10.546  -4.080   1.574  1.00  0.87           O  
ATOM   4240  CB  ILE A 282       9.980  -3.301   4.675  1.00  0.87           C  
ATOM   4241  CG1 ILE A 282       8.909  -4.366   4.470  1.00  0.87           C  
ATOM   4242  CG2 ILE A 282       9.399  -1.954   4.333  1.00  0.87           C  
ATOM   4243  CD1 ILE A 282       9.312  -5.746   4.995  1.00  0.87           C  
ATOM   4244  H   ILE A 282      12.328  -2.214   5.051  1.00  0.87           H  
ATOM   4245  HA  ILE A 282      11.416  -4.686   3.882  1.00  0.87           H  
ATOM   4246  HB  ILE A 282      10.259  -3.300   5.701  1.00  0.87           H  
ATOM   4247 1HG1 ILE A 282       8.008  -4.049   4.982  1.00  0.87           H  
ATOM   4248 2HG1 ILE A 282       8.691  -4.451   3.406  1.00  0.87           H  
ATOM   4249 1HG2 ILE A 282       8.559  -1.780   4.949  1.00  0.87           H  
ATOM   4250 2HG2 ILE A 282      10.142  -1.187   4.506  1.00  0.87           H  
ATOM   4251 3HG2 ILE A 282       9.079  -1.929   3.297  1.00  0.87           H  
ATOM   4252 1HD1 ILE A 282       8.504  -6.441   4.827  1.00  0.87           H  
ATOM   4253 2HD1 ILE A 282      10.207  -6.098   4.478  1.00  0.87           H  
ATOM   4254 3HD1 ILE A 282       9.509  -5.685   6.062  1.00  0.87           H  
ATOM   4255  N   VAL A 283      11.325  -2.003   2.013  1.00  0.85           N  
ATOM   4256  CA  VAL A 283      11.127  -1.581   0.656  1.00  0.85           C  
ATOM   4257  C   VAL A 283      12.084  -2.298  -0.263  1.00  0.85           C  
ATOM   4258  O   VAL A 283      11.671  -2.739  -1.326  1.00  0.85           O  
ATOM   4259  CB  VAL A 283      11.243  -0.086   0.490  1.00  0.85           C  
ATOM   4260  CG1 VAL A 283      11.152   0.212  -0.963  1.00  0.85           C  
ATOM   4261  CG2 VAL A 283      10.133   0.587   1.265  1.00  0.85           C  
ATOM   4262  H   VAL A 283      11.690  -1.336   2.702  1.00  0.85           H  
ATOM   4263  HA  VAL A 283      10.111  -1.855   0.365  1.00  0.85           H  
ATOM   4264  HB  VAL A 283      12.216   0.261   0.858  1.00  0.85           H  
ATOM   4265 1HG1 VAL A 283      11.216   1.234  -1.110  1.00  0.85           H  
ATOM   4266 2HG1 VAL A 283      11.958  -0.285  -1.486  1.00  0.85           H  
ATOM   4267 3HG1 VAL A 283      10.197  -0.140  -1.346  1.00  0.85           H  
ATOM   4268 1HG2 VAL A 283      10.193   1.646   1.150  1.00  0.85           H  
ATOM   4269 2HG2 VAL A 283       9.171   0.241   0.894  1.00  0.85           H  
ATOM   4270 3HG2 VAL A 283      10.226   0.340   2.317  1.00  0.85           H  
ATOM   4271  N   HIS A 284      13.347  -2.431   0.149  1.00  0.86           N  
ATOM   4272  CA  HIS A 284      14.356  -3.163  -0.604  1.00  0.86           C  
ATOM   4273  C   HIS A 284      13.912  -4.589  -0.887  1.00  0.86           C  
ATOM   4274  O   HIS A 284      13.990  -5.069  -2.028  1.00  0.86           O  
ATOM   4275  CB  HIS A 284      15.666  -3.181   0.177  1.00  0.86           C  
ATOM   4276  CG  HIS A 284      16.741  -4.072  -0.382  1.00  0.86           C  
ATOM   4277  ND1 HIS A 284      17.453  -3.777  -1.512  1.00  0.86           N  
ATOM   4278  CD2 HIS A 284      17.225  -5.251   0.071  1.00  0.86           C  
ATOM   4279  CE1 HIS A 284      18.321  -4.737  -1.743  1.00  0.86           C  
ATOM   4280  NE2 HIS A 284      18.210  -5.642  -0.791  1.00  0.86           N  
ATOM   4281  H   HIS A 284      13.637  -2.010   1.031  1.00  0.86           H  
ATOM   4282  HA  HIS A 284      14.531  -2.671  -1.556  1.00  0.86           H  
ATOM   4283 1HB  HIS A 284      16.057  -2.168   0.233  1.00  0.86           H  
ATOM   4284 2HB  HIS A 284      15.459  -3.493   1.191  1.00  0.86           H  
ATOM   4285  HD1 HIS A 284      17.534  -2.880  -1.943  1.00  0.86           H  
ATOM   4286  HD2 HIS A 284      16.975  -5.870   0.935  1.00  0.86           H  
ATOM   4287  HE1 HIS A 284      18.985  -4.683  -2.605  1.00  0.86           H  
ATOM   4288  N   VAL A 285      13.419  -5.282   0.141  1.00  0.88           N  
ATOM   4289  CA  VAL A 285      13.026  -6.655  -0.105  1.00  0.88           C  
ATOM   4290  C   VAL A 285      11.882  -6.663  -1.137  1.00  0.88           C  
ATOM   4291  O   VAL A 285      11.888  -7.457  -2.083  1.00  0.88           O  
ATOM   4292  CB  VAL A 285      12.580  -7.375   1.181  1.00  0.88           C  
ATOM   4293  CG1 VAL A 285      12.038  -8.756   0.805  1.00  0.88           C  
ATOM   4294  CG2 VAL A 285      13.754  -7.498   2.176  1.00  0.88           C  
ATOM   4295  H   VAL A 285      13.357  -4.862   1.071  1.00  0.88           H  
ATOM   4296  HA  VAL A 285      13.880  -7.182  -0.498  1.00  0.88           H  
ATOM   4297  HB  VAL A 285      11.767  -6.804   1.643  1.00  0.88           H  
ATOM   4298 1HG1 VAL A 285      11.698  -9.259   1.699  1.00  0.88           H  
ATOM   4299 2HG1 VAL A 285      11.228  -8.659   0.110  1.00  0.88           H  
ATOM   4300 3HG1 VAL A 285      12.825  -9.338   0.342  1.00  0.88           H  
ATOM   4301 1HG2 VAL A 285      13.416  -8.007   3.082  1.00  0.88           H  
ATOM   4302 2HG2 VAL A 285      14.555  -8.067   1.729  1.00  0.88           H  
ATOM   4303 3HG2 VAL A 285      14.119  -6.507   2.436  1.00  0.88           H  
ATOM   4304  N   ARG A 286      10.903  -5.766  -0.977  1.00  0.91           N  
ATOM   4305  CA  ARG A 286       9.809  -5.674  -1.941  1.00  0.91           C  
ATOM   4306  C   ARG A 286      10.266  -5.374  -3.370  1.00  0.91           C  
ATOM   4307  O   ARG A 286       9.916  -6.048  -4.339  1.00  0.91           O  
ATOM   4308  CB  ARG A 286       8.871  -4.530  -1.567  1.00  0.91           C  
ATOM   4309  CG  ARG A 286       7.625  -4.367  -2.453  1.00  0.91           C  
ATOM   4310  CD  ARG A 286       6.863  -3.104  -2.128  1.00  0.91           C  
ATOM   4311  NE  ARG A 286       6.428  -3.055  -0.749  1.00  0.91           N  
ATOM   4312  CZ  ARG A 286       5.347  -3.689  -0.250  1.00  0.91           C  
ATOM   4313  NH1 ARG A 286       4.569  -4.425  -1.014  1.00  0.91           N  
ATOM   4314  NH2 ARG A 286       5.054  -3.591   1.031  1.00  0.91           N  
ATOM   4315  H   ARG A 286      10.909  -5.130  -0.174  1.00  0.91           H  
ATOM   4316  HA  ARG A 286       9.274  -6.607  -1.924  1.00  0.91           H  
ATOM   4317 1HB  ARG A 286       8.564  -4.633  -0.533  1.00  0.91           H  
ATOM   4318 2HB  ARG A 286       9.403  -3.594  -1.629  1.00  0.91           H  
ATOM   4319 1HG  ARG A 286       7.933  -4.311  -3.497  1.00  0.91           H  
ATOM   4320 2HG  ARG A 286       6.955  -5.216  -2.326  1.00  0.91           H  
ATOM   4321 1HD  ARG A 286       7.507  -2.244  -2.310  1.00  0.91           H  
ATOM   4322 2HD  ARG A 286       5.989  -3.034  -2.762  1.00  0.91           H  
ATOM   4323  HE  ARG A 286       6.986  -2.512  -0.103  1.00  0.91           H  
ATOM   4324 1HH1 ARG A 286       4.722  -4.489  -2.029  1.00  0.91           H  
ATOM   4325 2HH1 ARG A 286       3.811  -4.966  -0.561  1.00  0.91           H  
ATOM   4326 1HH2 ARG A 286       5.626  -3.049   1.660  1.00  0.91           H  
ATOM   4327 2HH2 ARG A 286       4.197  -4.055   1.381  1.00  0.91           H  
ATOM   4328  N   THR A 287      11.025  -4.298  -3.464  1.00  0.95           N  
ATOM   4329  CA  THR A 287      11.444  -3.629  -4.679  1.00  0.95           C  
ATOM   4330  C   THR A 287      12.511  -4.353  -5.493  1.00  0.95           C  
ATOM   4331  O   THR A 287      12.425  -4.411  -6.724  1.00  0.95           O  
ATOM   4332  CB  THR A 287      11.927  -2.224  -4.262  1.00  0.95           C  
ATOM   4333  OG1 THR A 287      10.861  -1.550  -3.601  1.00  0.95           O  
ATOM   4334  CG2 THR A 287      12.346  -1.423  -5.405  1.00  0.95           C  
ATOM   4335  H   THR A 287      11.309  -3.859  -2.603  1.00  0.95           H  
ATOM   4336  HA  THR A 287      10.563  -3.517  -5.309  1.00  0.95           H  
ATOM   4337  HB  THR A 287      12.769  -2.321  -3.577  1.00  0.95           H  
ATOM   4338  HG1 THR A 287      10.812  -1.909  -2.689  1.00  0.95           H  
ATOM   4339 1HG2 THR A 287      12.675  -0.444  -5.084  1.00  0.95           H  
ATOM   4340 2HG2 THR A 287      13.157  -1.940  -5.864  1.00  0.95           H  
ATOM   4341 3HG2 THR A 287      11.519  -1.311  -6.099  1.00  0.95           H  
ATOM   4342  N   GLU A 288      13.544  -4.865  -4.832  1.00  0.99           N  
ATOM   4343  CA  GLU A 288      14.637  -5.494  -5.553  1.00  0.99           C  
ATOM   4344  C   GLU A 288      14.626  -7.023  -5.391  1.00  0.99           C  
ATOM   4345  O   GLU A 288      14.801  -7.757  -6.365  1.00  0.99           O  
ATOM   4346  CB  GLU A 288      15.955  -4.853  -5.083  1.00  0.99           C  
ATOM   4347  CG  GLU A 288      17.220  -5.234  -5.851  1.00  0.99           C  
ATOM   4348  CD  GLU A 288      18.403  -4.327  -5.495  1.00  0.99           C  
ATOM   4349  OE1 GLU A 288      18.221  -3.438  -4.706  1.00  0.99           O  
ATOM   4350  OE2 GLU A 288      19.468  -4.507  -6.036  1.00  0.99           O  
ATOM   4351  H   GLU A 288      13.586  -4.811  -3.817  1.00  0.99           H  
ATOM   4352  HA  GLU A 288      14.521  -5.278  -6.615  1.00  0.99           H  
ATOM   4353 1HB  GLU A 288      15.858  -3.777  -5.137  1.00  0.99           H  
ATOM   4354 2HB  GLU A 288      16.116  -5.107  -4.032  1.00  0.99           H  
ATOM   4355 1HG  GLU A 288      17.478  -6.266  -5.609  1.00  0.99           H  
ATOM   4356 2HG  GLU A 288      17.023  -5.173  -6.922  1.00  0.99           H  
ATOM   4357  N   LEU A 289      14.343  -7.533  -4.189  1.00  1.04           N  
ATOM   4358  CA  LEU A 289      14.406  -8.993  -4.048  1.00  1.04           C  
ATOM   4359  C   LEU A 289      13.230  -9.685  -4.701  1.00  1.04           C  
ATOM   4360  O   LEU A 289      13.426 -10.520  -5.582  1.00  1.04           O  
ATOM   4361  CB  LEU A 289      14.467  -9.437  -2.594  1.00  1.04           C  
ATOM   4362  CG  LEU A 289      15.836  -9.542  -2.012  1.00  1.04           C  
ATOM   4363  CD1 LEU A 289      16.488  -8.177  -2.035  1.00  1.04           C  
ATOM   4364  CD2 LEU A 289      15.741 -10.080  -0.618  1.00  1.04           C  
ATOM   4365  H   LEU A 289      14.149  -6.915  -3.396  1.00  1.04           H  
ATOM   4366  HA  LEU A 289      15.314  -9.340  -4.539  1.00  1.04           H  
ATOM   4367 1HB  LEU A 289      13.920  -8.752  -2.010  1.00  1.04           H  
ATOM   4368 2HB  LEU A 289      13.990 -10.401  -2.506  1.00  1.04           H  
ATOM   4369  HG  LEU A 289      16.441 -10.216  -2.617  1.00  1.04           H  
ATOM   4370 1HD1 LEU A 289      17.493  -8.250  -1.619  1.00  1.04           H  
ATOM   4371 2HD1 LEU A 289      16.549  -7.810  -3.059  1.00  1.04           H  
ATOM   4372 3HD1 LEU A 289      15.909  -7.479  -1.447  1.00  1.04           H  
ATOM   4373 1HD2 LEU A 289      16.732 -10.151  -0.223  1.00  1.04           H  
ATOM   4374 2HD2 LEU A 289      15.156  -9.420  -0.008  1.00  1.04           H  
ATOM   4375 3HD2 LEU A 289      15.280 -11.066  -0.629  1.00  1.04           H  
ATOM   4376  N   LEU A 290      12.006  -9.317  -4.343  1.00  1.08           N  
ATOM   4377  CA  LEU A 290      10.884 -10.022  -4.945  1.00  1.08           C  
ATOM   4378  C   LEU A 290      10.880  -9.855  -6.457  1.00  1.08           C  
ATOM   4379  O   LEU A 290      10.610 -10.811  -7.187  1.00  1.08           O  
ATOM   4380  CB  LEU A 290       9.552  -9.558  -4.357  1.00  1.08           C  
ATOM   4381  CG  LEU A 290       9.289  -9.983  -2.924  1.00  1.08           C  
ATOM   4382  CD1 LEU A 290       8.055  -9.346  -2.420  1.00  1.08           C  
ATOM   4383  CD2 LEU A 290       9.139 -11.445  -2.899  1.00  1.08           C  
ATOM   4384  H   LEU A 290      11.869  -8.600  -3.627  1.00  1.08           H  
ATOM   4385  HA  LEU A 290      10.994 -11.081  -4.720  1.00  1.08           H  
ATOM   4386 1HB  LEU A 290       9.516  -8.476  -4.392  1.00  1.08           H  
ATOM   4387 2HB  LEU A 290       8.752  -9.942  -4.972  1.00  1.08           H  
ATOM   4388  HG  LEU A 290      10.121  -9.673  -2.283  1.00  1.08           H  
ATOM   4389 1HD1 LEU A 290       7.872  -9.660  -1.401  1.00  1.08           H  
ATOM   4390 2HD1 LEU A 290       8.161  -8.298  -2.462  1.00  1.08           H  
ATOM   4391 3HD1 LEU A 290       7.236  -9.613  -3.003  1.00  1.08           H  
ATOM   4392 1HD2 LEU A 290       8.934 -11.767  -1.899  1.00  1.08           H  
ATOM   4393 2HD2 LEU A 290       8.319 -11.744  -3.535  1.00  1.08           H  
ATOM   4394 3HD2 LEU A 290      10.057 -11.888  -3.256  1.00  1.08           H  
ATOM   4395  N   ARG A 291      11.261  -8.674  -6.953  1.00  1.10           N  
ATOM   4396  CA  ARG A 291      11.328  -8.478  -8.399  1.00  1.10           C  
ATOM   4397  C   ARG A 291      12.215  -9.510  -9.089  1.00  1.10           C  
ATOM   4398  O   ARG A 291      11.804 -10.128 -10.076  1.00  1.10           O  
ATOM   4399  CB  ARG A 291      11.864  -7.094  -8.760  1.00  1.10           C  
ATOM   4400  CG  ARG A 291      12.008  -6.865 -10.280  1.00  1.10           C  
ATOM   4401  CD  ARG A 291      12.518  -5.504 -10.634  1.00  1.10           C  
ATOM   4402  NE  ARG A 291      11.530  -4.460 -10.407  1.00  1.10           N  
ATOM   4403  CZ  ARG A 291      10.568  -4.107 -11.285  1.00  1.10           C  
ATOM   4404  NH1 ARG A 291      10.483  -4.715 -12.445  1.00  1.10           N  
ATOM   4405  NH2 ARG A 291       9.713  -3.143 -10.984  1.00  1.10           N  
ATOM   4406  H   ARG A 291      11.493  -7.917  -6.323  1.00  1.10           H  
ATOM   4407  HA  ARG A 291      10.322  -8.578  -8.798  1.00  1.10           H  
ATOM   4408 1HB  ARG A 291      11.239  -6.314  -8.344  1.00  1.10           H  
ATOM   4409 2HB  ARG A 291      12.858  -6.970  -8.321  1.00  1.10           H  
ATOM   4410 1HG  ARG A 291      12.725  -7.594 -10.669  1.00  1.10           H  
ATOM   4411 2HG  ARG A 291      11.047  -7.012 -10.766  1.00  1.10           H  
ATOM   4412 1HD  ARG A 291      13.392  -5.282 -10.016  1.00  1.10           H  
ATOM   4413 2HD  ARG A 291      12.804  -5.483 -11.683  1.00  1.10           H  
ATOM   4414  HE  ARG A 291      11.579  -3.940  -9.552  1.00  1.10           H  
ATOM   4415 1HH1 ARG A 291      11.143  -5.443 -12.679  1.00  1.10           H  
ATOM   4416 2HH1 ARG A 291       9.771  -4.442 -13.108  1.00  1.10           H  
ATOM   4417 1HH2 ARG A 291       9.764  -2.685 -10.080  1.00  1.10           H  
ATOM   4418 2HH2 ARG A 291       8.998  -2.876 -11.645  1.00  1.10           H  
ATOM   4419  N   ASP A 292      13.427  -9.700  -8.572  1.00  1.10           N  
ATOM   4420  CA  ASP A 292      14.358 -10.645  -9.174  1.00  1.10           C  
ATOM   4421  C   ASP A 292      14.129 -12.119  -8.809  1.00  1.10           C  
ATOM   4422  O   ASP A 292      14.529 -13.011  -9.561  1.00  1.10           O  
ATOM   4423  CB  ASP A 292      15.789 -10.245  -8.828  1.00  1.10           C  
ATOM   4424  CG  ASP A 292      16.188  -8.921  -9.489  1.00  1.10           C  
ATOM   4425  OD1 ASP A 292      15.489  -8.488 -10.385  1.00  1.10           O  
ATOM   4426  OD2 ASP A 292      17.194  -8.371  -9.116  1.00  1.10           O  
ATOM   4427  H   ASP A 292      13.729  -9.167  -7.750  1.00  1.10           H  
ATOM   4428  HA  ASP A 292      14.251 -10.560 -10.254  1.00  1.10           H  
ATOM   4429 1HB  ASP A 292      15.870 -10.131  -7.740  1.00  1.10           H  
ATOM   4430 2HB  ASP A 292      16.477 -11.030  -9.131  1.00  1.10           H  
ATOM   4431  N   LEU A 293      13.524 -12.380  -7.651  1.00  1.09           N  
ATOM   4432  CA  LEU A 293      13.363 -13.748  -7.169  1.00  1.09           C  
ATOM   4433  C   LEU A 293      12.015 -14.413  -7.501  1.00  1.09           C  
ATOM   4434  O   LEU A 293      11.974 -15.618  -7.753  1.00  1.09           O  
ATOM   4435  CB  LEU A 293      13.598 -13.744  -5.657  1.00  1.09           C  
ATOM   4436  CG  LEU A 293      14.997 -13.291  -5.232  1.00  1.09           C  
ATOM   4437  CD1 LEU A 293      15.055 -13.210  -3.733  1.00  1.09           C  
ATOM   4438  CD2 LEU A 293      16.018 -14.263  -5.776  1.00  1.09           C  
ATOM   4439  H   LEU A 293      13.217 -11.609  -7.063  1.00  1.09           H  
ATOM   4440  HA  LEU A 293      14.145 -14.349  -7.627  1.00  1.09           H  
ATOM   4441 1HB  LEU A 293      12.885 -13.065  -5.196  1.00  1.09           H  
ATOM   4442 2HB  LEU A 293      13.436 -14.745  -5.268  1.00  1.09           H  
ATOM   4443  HG  LEU A 293      15.199 -12.297  -5.631  1.00  1.09           H  
ATOM   4444 1HD1 LEU A 293      16.043 -12.878  -3.414  1.00  1.09           H  
ATOM   4445 2HD1 LEU A 293      14.314 -12.506  -3.390  1.00  1.09           H  
ATOM   4446 3HD1 LEU A 293      14.848 -14.189  -3.306  1.00  1.09           H  
ATOM   4447 1HD2 LEU A 293      17.017 -13.943  -5.482  1.00  1.09           H  
ATOM   4448 2HD2 LEU A 293      15.821 -15.257  -5.376  1.00  1.09           H  
ATOM   4449 3HD2 LEU A 293      15.948 -14.287  -6.865  1.00  1.09           H  
ATOM   4450  N   GLY A 294      10.902 -13.666  -7.456  1.00  1.06           N  
ATOM   4451  CA  GLY A 294       9.577 -14.236  -7.733  1.00  1.06           C  
ATOM   4452  C   GLY A 294       8.633 -14.798  -6.614  1.00  1.06           C  
ATOM   4453  O   GLY A 294       7.471 -15.069  -6.930  1.00  1.06           O  
ATOM   4454  H   GLY A 294      10.959 -12.668  -7.259  1.00  1.06           H  
ATOM   4455 1HA  GLY A 294       9.019 -13.470  -8.271  1.00  1.06           H  
ATOM   4456 2HA  GLY A 294       9.718 -15.030  -8.464  1.00  1.06           H  
ATOM   4457  N   PRO A 295       9.001 -14.961  -5.318  1.00  1.01           N  
ATOM   4458  CA  PRO A 295       8.130 -15.516  -4.288  1.00  1.01           C  
ATOM   4459  C   PRO A 295       7.087 -14.524  -3.770  1.00  1.01           C  
ATOM   4460  O   PRO A 295       7.121 -14.100  -2.614  1.00  1.01           O  
ATOM   4461  CB  PRO A 295       9.132 -15.920  -3.214  1.00  1.01           C  
ATOM   4462  CG  PRO A 295      10.227 -14.935  -3.348  1.00  1.01           C  
ATOM   4463  CD  PRO A 295      10.326 -14.643  -4.820  1.00  1.01           C  
ATOM   4464  HA  PRO A 295       7.630 -16.409  -4.690  1.00  1.01           H  
ATOM   4465 1HB  PRO A 295       8.641 -15.887  -2.245  1.00  1.01           H  
ATOM   4466 2HB  PRO A 295       9.459 -16.958  -3.375  1.00  1.01           H  
ATOM   4467 1HG  PRO A 295       9.977 -14.073  -2.786  1.00  1.01           H  
ATOM   4468 2HG  PRO A 295      11.161 -15.332  -2.921  1.00  1.01           H  
ATOM   4469 1HD  PRO A 295      10.559 -13.584  -4.948  1.00  1.01           H  
ATOM   4470 2HD  PRO A 295      11.061 -15.325  -5.238  1.00  1.01           H  
ATOM   4471  N   LEU A 296       6.133 -14.196  -4.635  1.00  0.96           N  
ATOM   4472  CA  LEU A 296       5.052 -13.240  -4.362  1.00  0.96           C  
ATOM   4473  C   LEU A 296       3.773 -13.900  -3.844  1.00  0.96           C  
ATOM   4474  O   LEU A 296       3.457 -15.032  -4.208  1.00  0.96           O  
ATOM   4475  CB  LEU A 296       4.681 -12.491  -5.643  1.00  0.96           C  
ATOM   4476  CG  LEU A 296       5.602 -11.392  -6.068  1.00  0.96           C  
ATOM   4477  CD1 LEU A 296       5.710 -10.479  -4.980  1.00  0.96           C  
ATOM   4478  CD2 LEU A 296       6.946 -11.913  -6.459  1.00  0.96           C  
ATOM   4479  H   LEU A 296       6.205 -14.616  -5.561  1.00  0.96           H  
ATOM   4480  HA  LEU A 296       5.401 -12.532  -3.610  1.00  0.96           H  
ATOM   4481 1HB  LEU A 296       4.635 -13.211  -6.459  1.00  0.96           H  
ATOM   4482 2HB  LEU A 296       3.684 -12.059  -5.513  1.00  0.96           H  
ATOM   4483  HG  LEU A 296       5.180 -10.885  -6.880  1.00  0.96           H  
ATOM   4484 1HD1 LEU A 296       6.364  -9.659  -5.257  1.00  0.96           H  
ATOM   4485 2HD1 LEU A 296       4.723 -10.091  -4.718  1.00  0.96           H  
ATOM   4486 3HD1 LEU A 296       6.120 -11.019  -4.143  1.00  0.96           H  
ATOM   4487 1HD2 LEU A 296       7.588 -11.087  -6.761  1.00  0.96           H  
ATOM   4488 2HD2 LEU A 296       7.392 -12.421  -5.625  1.00  0.96           H  
ATOM   4489 3HD2 LEU A 296       6.827 -12.600  -7.292  1.00  0.96           H  
ATOM   4490  N   MET A 297       3.022 -13.190  -3.001  1.00  0.91           N  
ATOM   4491  CA  MET A 297       1.750 -13.728  -2.516  1.00  0.91           C  
ATOM   4492  C   MET A 297       0.655 -13.535  -3.563  1.00  0.91           C  
ATOM   4493  O   MET A 297       0.540 -12.465  -4.157  1.00  0.91           O  
ATOM   4494  CB  MET A 297       1.323 -13.056  -1.212  1.00  0.91           C  
ATOM   4495  CG  MET A 297       0.093 -13.682  -0.578  1.00  0.91           C  
ATOM   4496  SD  MET A 297      -0.366 -12.947   0.979  1.00  0.91           S  
ATOM   4497  CE  MET A 297       0.912 -13.479   2.058  1.00  0.91           C  
ATOM   4498  H   MET A 297       3.320 -12.270  -2.705  1.00  0.91           H  
ATOM   4499  HA  MET A 297       1.861 -14.797  -2.344  1.00  0.91           H  
ATOM   4500 1HB  MET A 297       2.120 -13.081  -0.494  1.00  0.91           H  
ATOM   4501 2HB  MET A 297       1.097 -12.007  -1.405  1.00  0.91           H  
ATOM   4502 1HG  MET A 297      -0.742 -13.578  -1.252  1.00  0.91           H  
ATOM   4503 2HG  MET A 297       0.274 -14.747  -0.415  1.00  0.91           H  
ATOM   4504 1HE  MET A 297       0.743 -13.087   3.060  1.00  0.91           H  
ATOM   4505 2HE  MET A 297       0.923 -14.541   2.090  1.00  0.91           H  
ATOM   4506 3HE  MET A 297       1.864 -13.124   1.688  1.00  0.91           H  
ATOM   4507  N   ASN A 298      -0.149 -14.567  -3.794  1.00  0.87           N  
ATOM   4508  CA  ASN A 298      -1.276 -14.475  -4.723  1.00  0.87           C  
ATOM   4509  C   ASN A 298      -2.358 -13.530  -4.153  1.00  0.87           C  
ATOM   4510  O   ASN A 298      -2.631 -13.613  -2.956  1.00  0.87           O  
ATOM   4511  CB  ASN A 298      -1.869 -15.852  -4.972  1.00  0.87           C  
ATOM   4512  CG  ASN A 298      -2.824 -15.879  -6.121  1.00  0.87           C  
ATOM   4513  OD1 ASN A 298      -3.947 -15.369  -6.063  1.00  0.87           O  
ATOM   4514  ND2 ASN A 298      -2.392 -16.481  -7.200  1.00  0.87           N  
ATOM   4515  H   ASN A 298       0.017 -15.435  -3.300  1.00  0.87           H  
ATOM   4516  HA  ASN A 298      -0.896 -14.093  -5.663  1.00  0.87           H  
ATOM   4517 1HB  ASN A 298      -1.064 -16.562  -5.170  1.00  0.87           H  
ATOM   4518 2HB  ASN A 298      -2.387 -16.192  -4.082  1.00  0.87           H  
ATOM   4519 1HD2 ASN A 298      -2.976 -16.539  -8.011  1.00  0.87           H  
ATOM   4520 2HD2 ASN A 298      -1.477 -16.885  -7.214  1.00  0.87           H  
ATOM   4521  N   PRO A 299      -2.985 -12.626  -4.939  1.00  0.83           N  
ATOM   4522  CA  PRO A 299      -4.095 -11.759  -4.527  1.00  0.83           C  
ATOM   4523  C   PRO A 299      -5.229 -12.507  -3.818  1.00  0.83           C  
ATOM   4524  O   PRO A 299      -5.857 -11.973  -2.898  1.00  0.83           O  
ATOM   4525  CB  PRO A 299      -4.565 -11.200  -5.870  1.00  0.83           C  
ATOM   4526  CG  PRO A 299      -3.306 -11.160  -6.711  1.00  0.83           C  
ATOM   4527  CD  PRO A 299      -2.534 -12.393  -6.331  1.00  0.83           C  
ATOM   4528  HA  PRO A 299      -3.703 -10.954  -3.886  1.00  0.83           H  
ATOM   4529 1HB  PRO A 299      -5.348 -11.850  -6.295  1.00  0.83           H  
ATOM   4530 2HB  PRO A 299      -5.019 -10.204  -5.731  1.00  0.83           H  
ATOM   4531 1HG  PRO A 299      -3.565 -11.120  -7.781  1.00  0.83           H  
ATOM   4532 2HG  PRO A 299      -2.733 -10.255  -6.491  1.00  0.83           H  
ATOM   4533 1HD  PRO A 299      -2.790 -13.223  -6.993  1.00  0.83           H  
ATOM   4534 2HD  PRO A 299      -1.461 -12.138  -6.357  1.00  0.83           H  
ATOM   4535  N   PHE A 300      -5.465 -13.763  -4.203  1.00  0.80           N  
ATOM   4536  CA  PHE A 300      -6.521 -14.539  -3.575  1.00  0.80           C  
ATOM   4537  C   PHE A 300      -6.028 -14.998  -2.223  1.00  0.80           C  
ATOM   4538  O   PHE A 300      -6.778 -15.005  -1.246  1.00  0.80           O  
ATOM   4539  CB  PHE A 300      -6.906 -15.725  -4.457  1.00  0.80           C  
ATOM   4540  CG  PHE A 300      -7.744 -15.340  -5.657  1.00  0.80           C  
ATOM   4541  CD1 PHE A 300      -7.166 -14.956  -6.856  1.00  0.80           C  
ATOM   4542  CD2 PHE A 300      -9.121 -15.404  -5.591  1.00  0.80           C  
ATOM   4543  CE1 PHE A 300      -7.944 -14.625  -7.940  1.00  0.80           C  
ATOM   4544  CE2 PHE A 300      -9.907 -15.071  -6.676  1.00  0.80           C  
ATOM   4545  CZ  PHE A 300      -9.316 -14.677  -7.851  1.00  0.80           C  
ATOM   4546  H   PHE A 300      -4.918 -14.201  -4.940  1.00  0.80           H  
ATOM   4547  HA  PHE A 300      -7.396 -13.904  -3.432  1.00  0.80           H  
ATOM   4548 1HB  PHE A 300      -6.009 -16.223  -4.810  1.00  0.80           H  
ATOM   4549 2HB  PHE A 300      -7.467 -16.448  -3.868  1.00  0.80           H  
ATOM   4550  HD1 PHE A 300      -6.092 -14.909  -6.940  1.00  0.80           H  
ATOM   4551  HD2 PHE A 300      -9.591 -15.719  -4.658  1.00  0.80           H  
ATOM   4552  HE1 PHE A 300      -7.470 -14.321  -8.870  1.00  0.80           H  
ATOM   4553  HE2 PHE A 300     -10.993 -15.121  -6.599  1.00  0.80           H  
ATOM   4554  HZ  PHE A 300      -9.931 -14.414  -8.710  1.00  0.80           H  
ATOM   4555  N   ALA A 301      -4.749 -15.376  -2.158  1.00  0.78           N  
ATOM   4556  CA  ALA A 301      -4.178 -15.798  -0.895  1.00  0.78           C  
ATOM   4557  C   ALA A 301      -4.217 -14.640   0.080  1.00  0.78           C  
ATOM   4558  O   ALA A 301      -4.560 -14.817   1.249  1.00  0.78           O  
ATOM   4559  CB  ALA A 301      -2.743 -16.284  -1.066  1.00  0.78           C  
ATOM   4560  H   ALA A 301      -4.172 -15.334  -2.983  1.00  0.78           H  
ATOM   4561  HA  ALA A 301      -4.799 -16.594  -0.501  1.00  0.78           H  
ATOM   4562 1HB  ALA A 301      -2.336 -16.599  -0.105  1.00  0.78           H  
ATOM   4563 2HB  ALA A 301      -2.721 -17.123  -1.756  1.00  0.78           H  
ATOM   4564 3HB  ALA A 301      -2.134 -15.489  -1.455  1.00  0.78           H  
ATOM   4565  N   SER A 302      -3.943 -13.427  -0.419  1.00  0.76           N  
ATOM   4566  CA  SER A 302      -3.953 -12.281   0.467  1.00  0.76           C  
ATOM   4567  C   SER A 302      -5.333 -12.102   1.048  1.00  0.76           C  
ATOM   4568  O   SER A 302      -5.482 -11.964   2.259  1.00  0.76           O  
ATOM   4569  CB  SER A 302      -3.561 -11.017  -0.271  1.00  0.76           C  
ATOM   4570  OG  SER A 302      -2.234 -11.059  -0.697  1.00  0.76           O  
ATOM   4571  H   SER A 302      -3.673 -13.336  -1.398  1.00  0.76           H  
ATOM   4572  HA  SER A 302      -3.256 -12.465   1.274  1.00  0.76           H  
ATOM   4573 1HB  SER A 302      -4.207 -10.891  -1.134  1.00  0.76           H  
ATOM   4574 2HB  SER A 302      -3.716 -10.164   0.382  1.00  0.76           H  
ATOM   4575  HG  SER A 302      -2.175 -11.833  -1.283  1.00  0.76           H  
ATOM   4576  N   PHE A 303      -6.349 -12.204   0.195  1.00  0.76           N  
ATOM   4577  CA  PHE A 303      -7.724 -12.063   0.629  1.00  0.76           C  
ATOM   4578  C   PHE A 303      -8.098 -13.059   1.696  1.00  0.76           C  
ATOM   4579  O   PHE A 303      -8.674 -12.700   2.728  1.00  0.76           O  
ATOM   4580  CB  PHE A 303      -8.664 -12.214  -0.528  1.00  0.76           C  
ATOM   4581  CG  PHE A 303     -10.088 -12.166  -0.139  1.00  0.76           C  
ATOM   4582  CD1 PHE A 303     -10.726 -10.959   0.088  1.00  0.76           C  
ATOM   4583  CD2 PHE A 303     -10.803 -13.337   0.002  1.00  0.76           C  
ATOM   4584  CE1 PHE A 303     -12.059 -10.933   0.444  1.00  0.76           C  
ATOM   4585  CE2 PHE A 303     -12.122 -13.315   0.352  1.00  0.76           C  
ATOM   4586  CZ  PHE A 303     -12.755 -12.108   0.575  1.00  0.76           C  
ATOM   4587  H   PHE A 303      -6.158 -12.333  -0.802  1.00  0.76           H  
ATOM   4588  HA  PHE A 303      -7.842 -11.069   1.032  1.00  0.76           H  
ATOM   4589 1HB  PHE A 303      -8.468 -11.416  -1.209  1.00  0.76           H  
ATOM   4590 2HB  PHE A 303      -8.477 -13.148  -1.049  1.00  0.76           H  
ATOM   4591  HD1 PHE A 303     -10.171 -10.023  -0.023  1.00  0.76           H  
ATOM   4592  HD2 PHE A 303     -10.303 -14.287  -0.173  1.00  0.76           H  
ATOM   4593  HE1 PHE A 303     -12.559  -9.981   0.619  1.00  0.76           H  
ATOM   4594  HE2 PHE A 303     -12.670 -14.251   0.459  1.00  0.76           H  
ATOM   4595  HZ  PHE A 303     -13.805 -12.085   0.855  1.00  0.76           H  
ATOM   4596  N   LEU A 304      -7.792 -14.324   1.451  1.00  0.76           N  
ATOM   4597  CA  LEU A 304      -8.159 -15.342   2.408  1.00  0.76           C  
ATOM   4598  C   LEU A 304      -7.432 -15.098   3.729  1.00  0.76           C  
ATOM   4599  O   LEU A 304      -8.004 -15.288   4.806  1.00  0.76           O  
ATOM   4600  CB  LEU A 304      -7.868 -16.707   1.804  1.00  0.76           C  
ATOM   4601  CG  LEU A 304      -8.788 -17.037   0.603  1.00  0.76           C  
ATOM   4602  CD1 LEU A 304      -8.345 -18.329  -0.045  1.00  0.76           C  
ATOM   4603  CD2 LEU A 304     -10.235 -17.106   1.083  1.00  0.76           C  
ATOM   4604  H   LEU A 304      -7.313 -14.578   0.584  1.00  0.76           H  
ATOM   4605  HA  LEU A 304      -9.231 -15.271   2.591  1.00  0.76           H  
ATOM   4606 1HB  LEU A 304      -6.836 -16.716   1.448  1.00  0.76           H  
ATOM   4607 2HB  LEU A 304      -7.989 -17.475   2.563  1.00  0.76           H  
ATOM   4608  HG  LEU A 304      -8.697 -16.247  -0.141  1.00  0.76           H  
ATOM   4609 1HD1 LEU A 304      -8.982 -18.546  -0.899  1.00  0.76           H  
ATOM   4610 2HD1 LEU A 304      -7.309 -18.229  -0.377  1.00  0.76           H  
ATOM   4611 3HD1 LEU A 304      -8.420 -19.141   0.675  1.00  0.76           H  
ATOM   4612 1HD2 LEU A 304     -10.889 -17.320   0.238  1.00  0.76           H  
ATOM   4613 2HD2 LEU A 304     -10.336 -17.895   1.829  1.00  0.76           H  
ATOM   4614 3HD2 LEU A 304     -10.518 -16.151   1.528  1.00  0.76           H  
ATOM   4615  N   LEU A 305      -6.185 -14.626   3.661  1.00  0.77           N  
ATOM   4616  CA  LEU A 305      -5.439 -14.295   4.860  1.00  0.77           C  
ATOM   4617  C   LEU A 305      -6.025 -13.048   5.532  1.00  0.77           C  
ATOM   4618  O   LEU A 305      -5.926 -12.919   6.749  1.00  0.77           O  
ATOM   4619  CB  LEU A 305      -3.957 -14.137   4.534  1.00  0.77           C  
ATOM   4620  CG  LEU A 305      -3.256 -15.446   4.132  1.00  0.77           C  
ATOM   4621  CD1 LEU A 305      -1.876 -15.145   3.656  1.00  0.77           C  
ATOM   4622  CD2 LEU A 305      -3.251 -16.411   5.313  1.00  0.77           C  
ATOM   4623  H   LEU A 305      -5.733 -14.506   2.753  1.00  0.77           H  
ATOM   4624  HA  LEU A 305      -5.531 -15.125   5.556  1.00  0.77           H  
ATOM   4625 1HB  LEU A 305      -3.868 -13.451   3.703  1.00  0.77           H  
ATOM   4626 2HB  LEU A 305      -3.443 -13.721   5.395  1.00  0.77           H  
ATOM   4627  HG  LEU A 305      -3.785 -15.893   3.325  1.00  0.77           H  
ATOM   4628 1HD1 LEU A 305      -1.382 -16.068   3.350  1.00  0.77           H  
ATOM   4629 2HD1 LEU A 305      -1.956 -14.479   2.811  1.00  0.77           H  
ATOM   4630 3HD1 LEU A 305      -1.309 -14.669   4.437  1.00  0.77           H  
ATOM   4631 1HD2 LEU A 305      -2.764 -17.345   5.020  1.00  0.77           H  
ATOM   4632 2HD2 LEU A 305      -2.726 -15.979   6.147  1.00  0.77           H  
ATOM   4633 3HD2 LEU A 305      -4.276 -16.611   5.602  1.00  0.77           H  
ATOM   4634  N   LEU A 306      -6.659 -12.132   4.766  1.00  0.78           N  
ATOM   4635  CA  LEU A 306      -7.277 -10.964   5.401  1.00  0.78           C  
ATOM   4636  C   LEU A 306      -8.403 -11.455   6.286  1.00  0.78           C  
ATOM   4637  O   LEU A 306      -8.505 -11.067   7.453  1.00  0.78           O  
ATOM   4638  CB  LEU A 306      -7.951 -10.010   4.383  1.00  0.78           C  
ATOM   4639  CG  LEU A 306      -7.082  -9.269   3.420  1.00  0.78           C  
ATOM   4640  CD1 LEU A 306      -7.907  -8.538   2.437  1.00  0.78           C  
ATOM   4641  CD2 LEU A 306      -6.318  -8.355   4.109  1.00  0.78           C  
ATOM   4642  H   LEU A 306      -6.679 -12.240   3.753  1.00  0.78           H  
ATOM   4643  HA  LEU A 306      -6.540 -10.437   6.003  1.00  0.78           H  
ATOM   4644 1HB  LEU A 306      -8.667 -10.569   3.806  1.00  0.78           H  
ATOM   4645 2HB  LEU A 306      -8.505  -9.264   4.949  1.00  0.78           H  
ATOM   4646  HG  LEU A 306      -6.455  -9.955   2.902  1.00  0.78           H  
ATOM   4647 1HD1 LEU A 306      -7.256  -7.993   1.745  1.00  0.78           H  
ATOM   4648 2HD1 LEU A 306      -8.542  -9.210   1.881  1.00  0.78           H  
ATOM   4649 3HD1 LEU A 306      -8.519  -7.845   2.992  1.00  0.78           H  
ATOM   4650 1HD2 LEU A 306      -5.721  -7.848   3.380  1.00  0.78           H  
ATOM   4651 2HD2 LEU A 306      -6.955  -7.666   4.603  1.00  0.78           H  
ATOM   4652 3HD2 LEU A 306      -5.711  -8.879   4.824  1.00  0.78           H  
ATOM   4653  N   GLN A 307      -9.201 -12.390   5.737  1.00  0.80           N  
ATOM   4654  CA  GLN A 307     -10.330 -12.965   6.468  1.00  0.80           C  
ATOM   4655  C   GLN A 307      -9.777 -13.733   7.645  1.00  0.80           C  
ATOM   4656  O   GLN A 307     -10.330 -13.751   8.742  1.00  0.80           O  
ATOM   4657  CB  GLN A 307     -11.156 -13.894   5.577  1.00  0.80           C  
ATOM   4658  CG  GLN A 307     -11.926 -13.194   4.472  1.00  0.80           C  
ATOM   4659  CD  GLN A 307     -12.720 -14.174   3.637  1.00  0.80           C  
ATOM   4660  OE1 GLN A 307     -12.273 -15.291   3.364  1.00  0.80           O  
ATOM   4661  NE2 GLN A 307     -13.926 -13.772   3.246  1.00  0.80           N  
ATOM   4662  H   GLN A 307      -9.027 -12.665   4.766  1.00  0.80           H  
ATOM   4663  HA  GLN A 307     -10.965 -12.159   6.841  1.00  0.80           H  
ATOM   4664 1HB  GLN A 307     -10.494 -14.623   5.108  1.00  0.80           H  
ATOM   4665 2HB  GLN A 307     -11.866 -14.445   6.190  1.00  0.80           H  
ATOM   4666 1HG  GLN A 307     -12.606 -12.463   4.908  1.00  0.80           H  
ATOM   4667 2HG  GLN A 307     -11.205 -12.695   3.813  1.00  0.80           H  
ATOM   4668 1HE2 GLN A 307     -14.506 -14.380   2.702  1.00  0.80           H  
ATOM   4669 2HE2 GLN A 307     -14.255 -12.863   3.499  1.00  0.80           H  
ATOM   4670  N   GLY A 308      -8.641 -14.352   7.410  1.00  0.82           N  
ATOM   4671  CA  GLY A 308      -7.931 -15.074   8.421  1.00  0.82           C  
ATOM   4672  C   GLY A 308      -7.625 -14.157   9.610  1.00  0.82           C  
ATOM   4673  O   GLY A 308      -8.053 -14.438  10.741  1.00  0.82           O  
ATOM   4674  H   GLY A 308      -8.260 -14.345   6.469  1.00  0.82           H  
ATOM   4675 1HA  GLY A 308      -8.502 -15.943   8.748  1.00  0.82           H  
ATOM   4676 2HA  GLY A 308      -7.010 -15.428   7.967  1.00  0.82           H  
ATOM   4677  N   VAL A 309      -6.995 -12.996   9.344  1.00  0.84           N  
ATOM   4678  CA  VAL A 309      -6.651 -12.051  10.406  1.00  0.84           C  
ATOM   4679  C   VAL A 309      -7.879 -11.648  11.198  1.00  0.84           C  
ATOM   4680  O   VAL A 309      -7.840 -11.613  12.426  1.00  0.84           O  
ATOM   4681  CB  VAL A 309      -6.060 -10.717   9.897  1.00  0.84           C  
ATOM   4682  CG1 VAL A 309      -5.983  -9.806  11.076  1.00  0.84           C  
ATOM   4683  CG2 VAL A 309      -4.686 -10.864   9.284  1.00  0.84           C  
ATOM   4684  H   VAL A 309      -6.705 -12.811   8.387  1.00  0.84           H  
ATOM   4685  HA  VAL A 309      -5.931 -12.527  11.072  1.00  0.84           H  
ATOM   4686  HB  VAL A 309      -6.742 -10.282   9.163  1.00  0.84           H  
ATOM   4687 1HG1 VAL A 309      -5.615  -8.851  10.788  1.00  0.84           H  
ATOM   4688 2HG1 VAL A 309      -6.974  -9.691  11.491  1.00  0.84           H  
ATOM   4689 3HG1 VAL A 309      -5.324 -10.245  11.818  1.00  0.84           H  
ATOM   4690 1HG2 VAL A 309      -4.328  -9.888   8.966  1.00  0.84           H  
ATOM   4691 2HG2 VAL A 309      -3.998 -11.277  10.020  1.00  0.84           H  
ATOM   4692 3HG2 VAL A 309      -4.749 -11.517   8.424  1.00  0.84           H  
ATOM   4693  N   GLU A 310      -8.995 -11.403  10.518  1.00  0.85           N  
ATOM   4694  CA  GLU A 310     -10.214 -10.945  11.182  1.00  0.85           C  
ATOM   4695  C   GLU A 310     -10.742 -11.932  12.237  1.00  0.85           C  
ATOM   4696  O   GLU A 310     -11.510 -11.545  13.121  1.00  0.85           O  
ATOM   4697  CB  GLU A 310     -11.326 -10.700  10.152  1.00  0.85           C  
ATOM   4698  CG  GLU A 310     -11.091  -9.524   9.205  1.00  0.85           C  
ATOM   4699  CD  GLU A 310     -12.219  -9.325   8.216  1.00  0.85           C  
ATOM   4700  OE1 GLU A 310     -13.223  -9.989   8.341  1.00  0.85           O  
ATOM   4701  OE2 GLU A 310     -12.068  -8.523   7.323  1.00  0.85           O  
ATOM   4702  H   GLU A 310      -8.970 -11.477   9.498  1.00  0.85           H  
ATOM   4703  HA  GLU A 310      -9.989 -10.003  11.682  1.00  0.85           H  
ATOM   4704 1HB  GLU A 310     -11.446 -11.589   9.540  1.00  0.85           H  
ATOM   4705 2HB  GLU A 310     -12.269 -10.539  10.666  1.00  0.85           H  
ATOM   4706 1HG  GLU A 310     -10.968  -8.621   9.783  1.00  0.85           H  
ATOM   4707 2HG  GLU A 310     -10.168  -9.688   8.665  1.00  0.85           H  
ATOM   4708  N   THR A 311     -10.373 -13.211  12.122  1.00  0.86           N  
ATOM   4709  CA  THR A 311     -10.835 -14.245  13.034  1.00  0.86           C  
ATOM   4710  C   THR A 311      -9.715 -14.732  13.955  1.00  0.86           C  
ATOM   4711  O   THR A 311      -9.907 -15.705  14.694  1.00  0.86           O  
ATOM   4712  CB  THR A 311     -11.356 -15.455  12.242  1.00  0.86           C  
ATOM   4713  OG1 THR A 311     -10.280 -16.021  11.470  1.00  0.86           O  
ATOM   4714  CG2 THR A 311     -12.455 -15.002  11.292  1.00  0.86           C  
ATOM   4715  H   THR A 311      -9.714 -13.482  11.390  1.00  0.86           H  
ATOM   4716  HA  THR A 311     -11.637 -13.840  13.650  1.00  0.86           H  
ATOM   4717  HB  THR A 311     -11.749 -16.207  12.925  1.00  0.86           H  
ATOM   4718  HG1 THR A 311      -9.656 -15.300  11.185  1.00  0.86           H  
ATOM   4719 1HG2 THR A 311     -12.818 -15.856  10.722  1.00  0.86           H  
ATOM   4720 2HG2 THR A 311     -13.274 -14.568  11.862  1.00  0.86           H  
ATOM   4721 3HG2 THR A 311     -12.055 -14.254  10.605  1.00  0.86           H  
ATOM   4722  N   LEU A 312      -8.547 -14.085  13.879  1.00  0.86           N  
ATOM   4723  CA  LEU A 312      -7.348 -14.508  14.596  1.00  0.86           C  
ATOM   4724  C   LEU A 312      -7.490 -14.554  16.112  1.00  0.86           C  
ATOM   4725  O   LEU A 312      -7.179 -15.576  16.715  1.00  0.86           O  
ATOM   4726  CB  LEU A 312      -6.207 -13.567  14.225  1.00  0.86           C  
ATOM   4727  CG  LEU A 312      -4.906 -13.774  14.922  1.00  0.86           C  
ATOM   4728  CD1 LEU A 312      -4.367 -15.143  14.542  1.00  0.86           C  
ATOM   4729  CD2 LEU A 312      -3.971 -12.634  14.538  1.00  0.86           C  
ATOM   4730  H   LEU A 312      -8.468 -13.255  13.287  1.00  0.86           H  
ATOM   4731  HA  LEU A 312      -7.093 -15.505  14.252  1.00  0.86           H  
ATOM   4732 1HB  LEU A 312      -6.021 -13.684  13.162  1.00  0.86           H  
ATOM   4733 2HB  LEU A 312      -6.521 -12.562  14.385  1.00  0.86           H  
ATOM   4734  HG  LEU A 312      -5.060 -13.757  16.001  1.00  0.86           H  
ATOM   4735 1HD1 LEU A 312      -3.455 -15.320  15.019  1.00  0.86           H  
ATOM   4736 2HD1 LEU A 312      -5.081 -15.912  14.837  1.00  0.86           H  
ATOM   4737 3HD1 LEU A 312      -4.222 -15.186  13.462  1.00  0.86           H  
ATOM   4738 1HD2 LEU A 312      -3.035 -12.749  15.050  1.00  0.86           H  
ATOM   4739 2HD2 LEU A 312      -3.810 -12.635  13.457  1.00  0.86           H  
ATOM   4740 3HD2 LEU A 312      -4.412 -11.692  14.827  1.00  0.86           H  
ATOM   4741  N   SER A 313      -8.000 -13.496  16.737  1.00  0.85           N  
ATOM   4742  CA  SER A 313      -8.156 -13.479  18.188  1.00  0.85           C  
ATOM   4743  C   SER A 313      -9.026 -14.623  18.659  1.00  0.85           C  
ATOM   4744  O   SER A 313      -8.708 -15.299  19.634  1.00  0.85           O  
ATOM   4745  CB  SER A 313      -8.810 -12.180  18.609  1.00  0.85           C  
ATOM   4746  OG  SER A 313      -9.037 -12.116  19.982  1.00  0.85           O  
ATOM   4747  H   SER A 313      -8.243 -12.657  16.214  1.00  0.85           H  
ATOM   4748  HA  SER A 313      -7.172 -13.570  18.647  1.00  0.85           H  
ATOM   4749 1HB  SER A 313      -8.192 -11.345  18.327  1.00  0.85           H  
ATOM   4750 2HB  SER A 313      -9.755 -12.064  18.083  1.00  0.85           H  
ATOM   4751  HG  SER A 313      -9.580 -11.294  20.087  1.00  0.85           H  
ATOM   4752  N   LEU A 314     -10.144 -14.835  17.969  1.00  0.84           N  
ATOM   4753  CA  LEU A 314     -11.073 -15.881  18.359  1.00  0.84           C  
ATOM   4754  C   LEU A 314     -10.463 -17.264  18.208  1.00  0.84           C  
ATOM   4755  O   LEU A 314     -10.510 -18.085  19.132  1.00  0.84           O  
ATOM   4756  CB  LEU A 314     -12.347 -15.788  17.523  1.00  0.84           C  
ATOM   4757  CG  LEU A 314     -13.392 -16.857  17.806  1.00  0.84           C  
ATOM   4758  CD1 LEU A 314     -13.823 -16.748  19.263  1.00  0.84           C  
ATOM   4759  CD2 LEU A 314     -14.570 -16.660  16.864  1.00  0.84           C  
ATOM   4760  H   LEU A 314     -10.341 -14.257  17.165  1.00  0.84           H  
ATOM   4761  HA  LEU A 314     -11.330 -15.734  19.408  1.00  0.84           H  
ATOM   4762 1HB  LEU A 314     -12.807 -14.818  17.696  1.00  0.84           H  
ATOM   4763 2HB  LEU A 314     -12.074 -15.858  16.467  1.00  0.84           H  
ATOM   4764  HG  LEU A 314     -12.962 -17.846  17.648  1.00  0.84           H  
ATOM   4765 1HD1 LEU A 314     -14.566 -17.500  19.485  1.00  0.84           H  
ATOM   4766 2HD1 LEU A 314     -12.955 -16.895  19.910  1.00  0.84           H  
ATOM   4767 3HD1 LEU A 314     -14.247 -15.762  19.441  1.00  0.84           H  
ATOM   4768 1HD2 LEU A 314     -15.324 -17.413  17.053  1.00  0.84           H  
ATOM   4769 2HD2 LEU A 314     -15.000 -15.672  17.023  1.00  0.84           H  
ATOM   4770 3HD2 LEU A 314     -14.224 -16.746  15.833  1.00  0.84           H  
ATOM   4771  N   ARG A 315      -9.872 -17.537  17.046  1.00  0.81           N  
ATOM   4772  CA  ARG A 315      -9.304 -18.854  16.858  1.00  0.81           C  
ATOM   4773  C   ARG A 315      -8.160 -19.073  17.827  1.00  0.81           C  
ATOM   4774  O   ARG A 315      -8.045 -20.144  18.420  1.00  0.81           O  
ATOM   4775  CB  ARG A 315      -8.784 -19.019  15.442  1.00  0.81           C  
ATOM   4776  CG  ARG A 315      -9.845 -19.133  14.365  1.00  0.81           C  
ATOM   4777  CD  ARG A 315      -9.246 -19.451  13.039  1.00  0.81           C  
ATOM   4778  NE  ARG A 315      -8.548 -18.291  12.477  1.00  0.81           N  
ATOM   4779  CZ  ARG A 315      -7.196 -18.154  12.410  1.00  0.81           C  
ATOM   4780  NH1 ARG A 315      -6.391 -19.092  12.852  1.00  0.81           N  
ATOM   4781  NH2 ARG A 315      -6.643 -17.081  11.903  1.00  0.81           N  
ATOM   4782  H   ARG A 315      -9.827 -16.845  16.296  1.00  0.81           H  
ATOM   4783  HA  ARG A 315     -10.077 -19.599  17.039  1.00  0.81           H  
ATOM   4784 1HB  ARG A 315      -8.156 -18.159  15.191  1.00  0.81           H  
ATOM   4785 2HB  ARG A 315      -8.160 -19.909  15.386  1.00  0.81           H  
ATOM   4786 1HG  ARG A 315     -10.546 -19.915  14.629  1.00  0.81           H  
ATOM   4787 2HG  ARG A 315     -10.378 -18.186  14.280  1.00  0.81           H  
ATOM   4788 1HD  ARG A 315      -8.527 -20.265  13.146  1.00  0.81           H  
ATOM   4789 2HD  ARG A 315     -10.030 -19.746  12.342  1.00  0.81           H  
ATOM   4790  HE  ARG A 315      -9.123 -17.519  12.125  1.00  0.81           H  
ATOM   4791 1HH1 ARG A 315      -6.756 -19.949  13.246  1.00  0.81           H  
ATOM   4792 2HH1 ARG A 315      -5.377 -18.920  12.785  1.00  0.81           H  
ATOM   4793 1HH2 ARG A 315      -7.208 -16.317  11.525  1.00  0.81           H  
ATOM   4794 2HH2 ARG A 315      -5.615 -17.045  11.866  1.00  0.81           H  
ATOM   4795  N   ALA A 316      -7.331 -18.045  18.019  1.00  0.78           N  
ATOM   4796  CA  ALA A 316      -6.176 -18.145  18.887  1.00  0.78           C  
ATOM   4797  C   ALA A 316      -6.581 -18.419  20.325  1.00  0.78           C  
ATOM   4798  O   ALA A 316      -5.991 -19.287  20.976  1.00  0.78           O  
ATOM   4799  CB  ALA A 316      -5.366 -16.866  18.770  1.00  0.78           C  
ATOM   4800  H   ALA A 316      -7.483 -17.166  17.529  1.00  0.78           H  
ATOM   4801  HA  ALA A 316      -5.583 -18.982  18.558  1.00  0.78           H  
ATOM   4802 1HB  ALA A 316      -4.495 -16.915  19.365  1.00  0.78           H  
ATOM   4803 2HB  ALA A 316      -5.076 -16.714  17.732  1.00  0.78           H  
ATOM   4804 3HB  ALA A 316      -5.981 -16.027  19.098  1.00  0.78           H  
ATOM   4805  N   GLU A 317      -7.633 -17.754  20.814  1.00  0.75           N  
ATOM   4806  CA  GLU A 317      -8.070 -18.027  22.175  1.00  0.75           C  
ATOM   4807  C   GLU A 317      -8.516 -19.478  22.294  1.00  0.75           C  
ATOM   4808  O   GLU A 317      -8.140 -20.167  23.248  1.00  0.75           O  
ATOM   4809  CB  GLU A 317      -9.210 -17.101  22.619  1.00  0.75           C  
ATOM   4810  CG  GLU A 317      -9.654 -17.341  24.095  1.00  0.75           C  
ATOM   4811  CD  GLU A 317     -10.747 -16.399  24.616  1.00  0.75           C  
ATOM   4812  OE1 GLU A 317     -11.216 -15.569  23.876  1.00  0.75           O  
ATOM   4813  OE2 GLU A 317     -11.095 -16.523  25.768  1.00  0.75           O  
ATOM   4814  H   GLU A 317      -8.104 -17.033  20.265  1.00  0.75           H  
ATOM   4815  HA  GLU A 317      -7.223 -17.875  22.842  1.00  0.75           H  
ATOM   4816 1HB  GLU A 317      -8.897 -16.059  22.515  1.00  0.75           H  
ATOM   4817 2HB  GLU A 317     -10.075 -17.248  21.966  1.00  0.75           H  
ATOM   4818 1HG  GLU A 317     -10.018 -18.367  24.174  1.00  0.75           H  
ATOM   4819 2HG  GLU A 317      -8.778 -17.253  24.735  1.00  0.75           H  
ATOM   4820  N   ARG A 318      -9.292 -19.950  21.305  1.00  0.72           N  
ATOM   4821  CA  ARG A 318      -9.798 -21.320  21.310  1.00  0.72           C  
ATOM   4822  C   ARG A 318      -8.670 -22.344  21.213  1.00  0.72           C  
ATOM   4823  O   ARG A 318      -8.706 -23.379  21.884  1.00  0.72           O  
ATOM   4824  CB  ARG A 318     -10.778 -21.520  20.165  1.00  0.72           C  
ATOM   4825  CG  ARG A 318     -12.118 -20.812  20.327  1.00  0.72           C  
ATOM   4826  CD  ARG A 318     -12.966 -20.970  19.113  1.00  0.72           C  
ATOM   4827  NE  ARG A 318     -14.273 -20.353  19.267  1.00  0.72           N  
ATOM   4828  CZ  ARG A 318     -15.164 -20.198  18.270  1.00  0.72           C  
ATOM   4829  NH1 ARG A 318     -14.867 -20.602  17.058  1.00  0.72           N  
ATOM   4830  NH2 ARG A 318     -16.338 -19.638  18.508  1.00  0.72           N  
ATOM   4831  H   ARG A 318      -9.560 -19.328  20.537  1.00  0.72           H  
ATOM   4832  HA  ARG A 318     -10.331 -21.479  22.248  1.00  0.72           H  
ATOM   4833 1HB  ARG A 318     -10.334 -21.148  19.246  1.00  0.72           H  
ATOM   4834 2HB  ARG A 318     -10.971 -22.584  20.032  1.00  0.72           H  
ATOM   4835 1HG  ARG A 318     -12.651 -21.234  21.179  1.00  0.72           H  
ATOM   4836 2HG  ARG A 318     -11.946 -19.747  20.493  1.00  0.72           H  
ATOM   4837 1HD  ARG A 318     -12.464 -20.502  18.264  1.00  0.72           H  
ATOM   4838 2HD  ARG A 318     -13.114 -22.028  18.910  1.00  0.72           H  
ATOM   4839  HE  ARG A 318     -14.534 -20.027  20.188  1.00  0.72           H  
ATOM   4840 1HH1 ARG A 318     -13.970 -21.032  16.879  1.00  0.72           H  
ATOM   4841 2HH1 ARG A 318     -15.534 -20.488  16.309  1.00  0.72           H  
ATOM   4842 1HH2 ARG A 318     -16.570 -19.327  19.441  1.00  0.72           H  
ATOM   4843 2HH2 ARG A 318     -17.003 -19.525  17.758  1.00  0.72           H  
ATOM   4844  N   HIS A 319      -7.628 -22.027  20.438  1.00  0.69           N  
ATOM   4845  CA  HIS A 319      -6.495 -22.935  20.308  1.00  0.69           C  
ATOM   4846  C   HIS A 319      -5.791 -23.065  21.648  1.00  0.69           C  
ATOM   4847  O   HIS A 319      -5.447 -24.170  22.078  1.00  0.69           O  
ATOM   4848  CB  HIS A 319      -5.470 -22.400  19.297  1.00  0.69           C  
ATOM   4849  CG  HIS A 319      -5.792 -22.556  17.854  1.00  0.69           C  
ATOM   4850  ND1 HIS A 319      -5.917 -23.779  17.260  1.00  0.69           N  
ATOM   4851  CD2 HIS A 319      -5.974 -21.644  16.873  1.00  0.69           C  
ATOM   4852  CE1 HIS A 319      -6.161 -23.616  15.984  1.00  0.69           C  
ATOM   4853  NE2 HIS A 319      -6.214 -22.328  15.722  1.00  0.69           N  
ATOM   4854  H   HIS A 319      -7.647 -21.167  19.896  1.00  0.69           H  
ATOM   4855  HA  HIS A 319      -6.832 -23.924  19.991  1.00  0.69           H  
ATOM   4856 1HB  HIS A 319      -5.315 -21.342  19.481  1.00  0.69           H  
ATOM   4857 2HB  HIS A 319      -4.548 -22.868  19.470  1.00  0.69           H  
ATOM   4858  HD1 HIS A 319      -5.764 -24.693  17.695  1.00  0.69           H  
ATOM   4859  HD2 HIS A 319      -5.956 -20.564  16.853  1.00  0.69           H  
ATOM   4860  HE1 HIS A 319      -6.286 -24.472  15.355  1.00  0.69           H  
ATOM   4861  N   GLY A 320      -5.615 -21.928  22.321  1.00  0.66           N  
ATOM   4862  CA  GLY A 320      -4.964 -21.860  23.621  1.00  0.66           C  
ATOM   4863  C   GLY A 320      -5.722 -22.646  24.683  1.00  0.66           C  
ATOM   4864  O   GLY A 320      -5.168 -23.515  25.368  1.00  0.66           O  
ATOM   4865  H   GLY A 320      -5.925 -21.051  21.901  1.00  0.66           H  
ATOM   4866 1HA  GLY A 320      -3.946 -22.234  23.538  1.00  0.66           H  
ATOM   4867 2HA  GLY A 320      -4.888 -20.814  23.921  1.00  0.66           H  
ATOM   4868  N   GLU A 321      -7.014 -22.347  24.830  1.00  0.64           N  
ATOM   4869  CA  GLU A 321      -7.814 -23.035  25.833  1.00  0.64           C  
ATOM   4870  C   GLU A 321      -7.789 -24.543  25.625  1.00  0.64           C  
ATOM   4871  O   GLU A 321      -7.587 -25.309  26.577  1.00  0.64           O  
ATOM   4872  CB  GLU A 321      -9.266 -22.538  25.809  1.00  0.64           C  
ATOM   4873  CG  GLU A 321     -10.161 -23.213  26.862  1.00  0.64           C  
ATOM   4874  CD  GLU A 321     -11.604 -22.733  26.900  1.00  0.64           C  
ATOM   4875  OE1 GLU A 321     -11.961 -21.851  26.159  1.00  0.64           O  
ATOM   4876  OE2 GLU A 321     -12.352 -23.283  27.682  1.00  0.64           O  
ATOM   4877  H   GLU A 321      -7.433 -21.626  24.240  1.00  0.64           H  
ATOM   4878  HA  GLU A 321      -7.388 -22.824  26.814  1.00  0.64           H  
ATOM   4879 1HB  GLU A 321      -9.285 -21.459  25.974  1.00  0.64           H  
ATOM   4880 2HB  GLU A 321      -9.693 -22.724  24.819  1.00  0.64           H  
ATOM   4881 1HG  GLU A 321     -10.163 -24.286  26.661  1.00  0.64           H  
ATOM   4882 2HG  GLU A 321      -9.714 -23.060  27.842  1.00  0.64           H  
ATOM   4883  N   ASN A 322      -7.975 -24.985  24.383  1.00  0.62           N  
ATOM   4884  CA  ASN A 322      -8.004 -26.408  24.153  1.00  0.62           C  
ATOM   4885  C   ASN A 322      -6.632 -27.037  24.368  1.00  0.62           C  
ATOM   4886  O   ASN A 322      -6.530 -28.118  24.952  1.00  0.62           O  
ATOM   4887  CB  ASN A 322      -8.526 -26.691  22.763  1.00  0.62           C  
ATOM   4888  CG  ASN A 322      -9.989 -26.425  22.636  1.00  0.62           C  
ATOM   4889  OD1 ASN A 322     -10.737 -26.412  23.626  1.00  0.62           O  
ATOM   4890  ND2 ASN A 322     -10.429 -26.198  21.431  1.00  0.62           N  
ATOM   4891  H   ASN A 322      -8.128 -24.341  23.602  1.00  0.62           H  
ATOM   4892  HA  ASN A 322      -8.685 -26.857  24.876  1.00  0.62           H  
ATOM   4893 1HB  ASN A 322      -7.987 -26.076  22.032  1.00  0.62           H  
ATOM   4894 2HB  ASN A 322      -8.357 -27.729  22.513  1.00  0.62           H  
ATOM   4895 1HD2 ASN A 322     -11.399 -26.004  21.282  1.00  0.62           H  
ATOM   4896 2HD2 ASN A 322      -9.789 -26.216  20.639  1.00  0.62           H  
ATOM   4897  N   ALA A 323      -5.560 -26.373  23.920  1.00  0.61           N  
ATOM   4898  CA  ALA A 323      -4.238 -26.953  24.081  1.00  0.61           C  
ATOM   4899  C   ALA A 323      -3.874 -27.132  25.520  1.00  0.61           C  
ATOM   4900  O   ALA A 323      -3.335 -28.169  25.881  1.00  0.61           O  
ATOM   4901  CB  ALA A 323      -3.205 -26.115  23.398  1.00  0.61           C  
ATOM   4902  H   ALA A 323      -5.649 -25.480  23.437  1.00  0.61           H  
ATOM   4903  HA  ALA A 323      -4.253 -27.929  23.639  1.00  0.61           H  
ATOM   4904 1HB  ALA A 323      -2.228 -26.561  23.482  1.00  0.61           H  
ATOM   4905 2HB  ALA A 323      -3.489 -26.070  22.393  1.00  0.61           H  
ATOM   4906 3HB  ALA A 323      -3.192 -25.116  23.831  1.00  0.61           H  
ATOM   4907  N   LEU A 324      -4.231 -26.186  26.371  1.00  0.60           N  
ATOM   4908  CA  LEU A 324      -3.888 -26.361  27.771  1.00  0.60           C  
ATOM   4909  C   LEU A 324      -4.668 -27.528  28.361  1.00  0.60           C  
ATOM   4910  O   LEU A 324      -4.113 -28.339  29.106  1.00  0.60           O  
ATOM   4911  CB  LEU A 324      -4.129 -25.096  28.580  1.00  0.60           C  
ATOM   4912  CG  LEU A 324      -3.718 -25.221  30.063  1.00  0.60           C  
ATOM   4913  CD1 LEU A 324      -2.217 -25.599  30.162  1.00  0.60           C  
ATOM   4914  CD2 LEU A 324      -3.962 -23.900  30.770  1.00  0.60           C  
ATOM   4915  H   LEU A 324      -4.688 -25.329  26.045  1.00  0.60           H  
ATOM   4916  HA  LEU A 324      -2.830 -26.595  27.824  1.00  0.60           H  
ATOM   4917 1HB  LEU A 324      -3.602 -24.268  28.128  1.00  0.60           H  
ATOM   4918 2HB  LEU A 324      -5.199 -24.871  28.541  1.00  0.60           H  
ATOM   4919  HG  LEU A 324      -4.308 -26.010  30.529  1.00  0.60           H  
ATOM   4920 1HD1 LEU A 324      -1.925 -25.695  31.202  1.00  0.60           H  
ATOM   4921 2HD1 LEU A 324      -2.042 -26.544  29.652  1.00  0.60           H  
ATOM   4922 3HD1 LEU A 324      -1.623 -24.825  29.707  1.00  0.60           H  
ATOM   4923 1HD2 LEU A 324      -3.674 -23.989  31.816  1.00  0.60           H  
ATOM   4924 2HD2 LEU A 324      -3.361 -23.118  30.297  1.00  0.60           H  
ATOM   4925 3HD2 LEU A 324      -5.017 -23.637  30.703  1.00  0.60           H  
ATOM   4926  N   LYS A 325      -5.964 -27.625  28.056  1.00  0.59           N  
ATOM   4927  CA  LYS A 325      -6.734 -28.728  28.610  1.00  0.59           C  
ATOM   4928  C   LYS A 325      -6.183 -30.070  28.128  1.00  0.59           C  
ATOM   4929  O   LYS A 325      -6.087 -31.026  28.910  1.00  0.59           O  
ATOM   4930  CB  LYS A 325      -8.202 -28.576  28.243  1.00  0.59           C  
ATOM   4931  CG  LYS A 325      -8.914 -27.429  28.960  1.00  0.59           C  
ATOM   4932  CD  LYS A 325     -10.367 -27.314  28.525  1.00  0.59           C  
ATOM   4933  CE  LYS A 325     -11.059 -26.136  29.207  1.00  0.59           C  
ATOM   4934  NZ  LYS A 325     -12.484 -25.991  28.778  1.00  0.59           N  
ATOM   4935  H   LYS A 325      -6.415 -26.937  27.446  1.00  0.59           H  
ATOM   4936  HA  LYS A 325      -6.644 -28.698  29.695  1.00  0.59           H  
ATOM   4937 1HB  LYS A 325      -8.272 -28.376  27.173  1.00  0.59           H  
ATOM   4938 2HB  LYS A 325      -8.731 -29.504  28.452  1.00  0.59           H  
ATOM   4939 1HG  LYS A 325      -8.875 -27.589  30.036  1.00  0.59           H  
ATOM   4940 2HG  LYS A 325      -8.403 -26.494  28.729  1.00  0.59           H  
ATOM   4941 1HD  LYS A 325     -10.404 -27.163  27.441  1.00  0.59           H  
ATOM   4942 2HD  LYS A 325     -10.898 -28.230  28.770  1.00  0.59           H  
ATOM   4943 1HE  LYS A 325     -11.027 -26.272  30.285  1.00  0.59           H  
ATOM   4944 2HE  LYS A 325     -10.525 -25.226  28.954  1.00  0.59           H  
ATOM   4945 1HZ  LYS A 325     -12.899 -25.188  29.246  1.00  0.59           H  
ATOM   4946 2HZ  LYS A 325     -12.526 -25.854  27.769  1.00  0.59           H  
ATOM   4947 3HZ  LYS A 325     -12.997 -26.822  29.020  1.00  0.59           H  
ATOM   4948  N   LEU A 326      -5.775 -30.134  26.856  1.00  0.59           N  
ATOM   4949  CA  LEU A 326      -5.192 -31.354  26.336  1.00  0.59           C  
ATOM   4950  C   LEU A 326      -3.847 -31.602  27.000  1.00  0.59           C  
ATOM   4951  O   LEU A 326      -3.544 -32.736  27.354  1.00  0.59           O  
ATOM   4952  CB  LEU A 326      -5.030 -31.335  24.814  1.00  0.59           C  
ATOM   4953  CG  LEU A 326      -4.431 -32.630  24.245  1.00  0.59           C  
ATOM   4954  CD1 LEU A 326      -5.310 -33.801  24.601  1.00  0.59           C  
ATOM   4955  CD2 LEU A 326      -4.301 -32.542  22.788  1.00  0.59           C  
ATOM   4956  H   LEU A 326      -5.886 -29.326  26.242  1.00  0.59           H  
ATOM   4957  HA  LEU A 326      -5.852 -32.182  26.586  1.00  0.59           H  
ATOM   4958 1HB  LEU A 326      -5.986 -31.188  24.349  1.00  0.59           H  
ATOM   4959 2HB  LEU A 326      -4.405 -30.502  24.546  1.00  0.59           H  
ATOM   4960  HG  LEU A 326      -3.463 -32.777  24.686  1.00  0.59           H  
ATOM   4961 1HD1 LEU A 326      -4.871 -34.723  24.216  1.00  0.59           H  
ATOM   4962 2HD1 LEU A 326      -5.390 -33.856  25.678  1.00  0.59           H  
ATOM   4963 3HD1 LEU A 326      -6.294 -33.660  24.165  1.00  0.59           H  
ATOM   4964 1HD2 LEU A 326      -3.858 -33.453  22.427  1.00  0.59           H  
ATOM   4965 2HD2 LEU A 326      -5.259 -32.399  22.349  1.00  0.59           H  
ATOM   4966 3HD2 LEU A 326      -3.691 -31.734  22.537  1.00  0.59           H  
ATOM   4967  N   ALA A 327      -3.030 -30.551  27.164  1.00  0.59           N  
ATOM   4968  CA  ALA A 327      -1.705 -30.677  27.755  1.00  0.59           C  
ATOM   4969  C   ALA A 327      -1.786 -31.262  29.146  1.00  0.59           C  
ATOM   4970  O   ALA A 327      -1.009 -32.148  29.497  1.00  0.59           O  
ATOM   4971  CB  ALA A 327      -1.034 -29.315  27.855  1.00  0.59           C  
ATOM   4972  H   ALA A 327      -3.328 -29.638  26.850  1.00  0.59           H  
ATOM   4973  HA  ALA A 327      -1.115 -31.339  27.123  1.00  0.59           H  
ATOM   4974 1HB  ALA A 327      -0.047 -29.415  28.275  1.00  0.59           H  
ATOM   4975 2HB  ALA A 327      -0.968 -28.873  26.895  1.00  0.59           H  
ATOM   4976 3HB  ALA A 327      -1.628 -28.675  28.492  1.00  0.59           H  
ATOM   4977  N   LYS A 328      -2.771 -30.812  29.927  1.00  0.60           N  
ATOM   4978  CA  LYS A 328      -2.943 -31.329  31.272  1.00  0.60           C  
ATOM   4979  C   LYS A 328      -3.400 -32.782  31.235  1.00  0.60           C  
ATOM   4980  O   LYS A 328      -2.889 -33.618  31.986  1.00  0.60           O  
ATOM   4981  CB  LYS A 328      -3.931 -30.464  32.049  1.00  0.60           C  
ATOM   4982  CG  LYS A 328      -3.398 -29.082  32.429  1.00  0.60           C  
ATOM   4983  CD  LYS A 328      -4.451 -28.280  33.178  1.00  0.60           C  
ATOM   4984  CE  LYS A 328      -3.909 -26.942  33.647  1.00  0.60           C  
ATOM   4985  NZ  LYS A 328      -4.948 -26.137  34.351  1.00  0.60           N  
ATOM   4986  H   LYS A 328      -3.384 -30.069  29.585  1.00  0.60           H  
ATOM   4987  HA  LYS A 328      -1.980 -31.291  31.782  1.00  0.60           H  
ATOM   4988 1HB  LYS A 328      -4.825 -30.313  31.435  1.00  0.60           H  
ATOM   4989 2HB  LYS A 328      -4.237 -30.980  32.956  1.00  0.60           H  
ATOM   4990 1HG  LYS A 328      -2.512 -29.191  33.055  1.00  0.60           H  
ATOM   4991 2HG  LYS A 328      -3.118 -28.543  31.522  1.00  0.60           H  
ATOM   4992 1HD  LYS A 328      -5.297 -28.100  32.509  1.00  0.60           H  
ATOM   4993 2HD  LYS A 328      -4.802 -28.848  34.038  1.00  0.60           H  
ATOM   4994 1HE  LYS A 328      -3.077 -27.115  34.326  1.00  0.60           H  
ATOM   4995 2HE  LYS A 328      -3.553 -26.386  32.798  1.00  0.60           H  
ATOM   4996 1HZ  LYS A 328      -4.549 -25.258  34.647  1.00  0.60           H  
ATOM   4997 2HZ  LYS A 328      -5.720 -25.961  33.723  1.00  0.60           H  
ATOM   4998 3HZ  LYS A 328      -5.281 -26.645  35.159  1.00  0.60           H  
ATOM   4999  N   TRP A 329      -4.318 -33.110  30.325  1.00  0.61           N  
ATOM   5000  CA  TRP A 329      -4.746 -34.492  30.203  1.00  0.61           C  
ATOM   5001  C   TRP A 329      -3.570 -35.377  29.814  1.00  0.61           C  
ATOM   5002  O   TRP A 329      -3.375 -36.450  30.387  1.00  0.61           O  
ATOM   5003  CB  TRP A 329      -5.898 -34.649  29.223  1.00  0.61           C  
ATOM   5004  CG  TRP A 329      -6.249 -36.071  29.027  1.00  0.61           C  
ATOM   5005  CD1 TRP A 329      -7.059 -36.851  29.799  1.00  0.61           C  
ATOM   5006  CD2 TRP A 329      -5.806 -36.898  27.949  1.00  0.61           C  
ATOM   5007  NE1 TRP A 329      -7.125 -38.119  29.275  1.00  0.61           N  
ATOM   5008  CE2 TRP A 329      -6.363 -38.159  28.138  1.00  0.61           C  
ATOM   5009  CE3 TRP A 329      -5.007 -36.675  26.856  1.00  0.61           C  
ATOM   5010  CZ2 TRP A 329      -6.128 -39.184  27.260  1.00  0.61           C  
ATOM   5011  CZ3 TRP A 329      -4.787 -37.695  25.983  1.00  0.61           C  
ATOM   5012  CH2 TRP A 329      -5.331 -38.918  26.184  1.00  0.61           C  
ATOM   5013  H   TRP A 329      -4.738 -32.396  29.725  1.00  0.61           H  
ATOM   5014  HA  TRP A 329      -5.104 -34.822  31.177  1.00  0.61           H  
ATOM   5015 1HB  TRP A 329      -6.771 -34.109  29.586  1.00  0.61           H  
ATOM   5016 2HB  TRP A 329      -5.622 -34.218  28.260  1.00  0.61           H  
ATOM   5017  HD1 TRP A 329      -7.569 -36.519  30.700  1.00  0.61           H  
ATOM   5018  HE1 TRP A 329      -7.656 -38.895  29.657  1.00  0.61           H  
ATOM   5019  HE3 TRP A 329      -4.573 -35.703  26.697  1.00  0.61           H  
ATOM   5020  HZ2 TRP A 329      -6.547 -40.162  27.385  1.00  0.61           H  
ATOM   5021  HZ3 TRP A 329      -4.164 -37.498  25.123  1.00  0.61           H  
ATOM   5022  HH2 TRP A 329      -5.139 -39.705  25.475  1.00  0.61           H  
ATOM   5023  N   LEU A 330      -2.782 -34.941  28.836  1.00  0.63           N  
ATOM   5024  CA  LEU A 330      -1.622 -35.688  28.406  1.00  0.63           C  
ATOM   5025  C   LEU A 330      -0.629 -35.835  29.548  1.00  0.63           C  
ATOM   5026  O   LEU A 330      -0.113 -36.913  29.783  1.00  0.63           O  
ATOM   5027  CB  LEU A 330      -0.954 -35.000  27.211  1.00  0.63           C  
ATOM   5028  CG  LEU A 330      -1.664 -35.032  25.875  1.00  0.63           C  
ATOM   5029  CD1 LEU A 330      -0.992 -34.048  24.965  1.00  0.63           C  
ATOM   5030  CD2 LEU A 330      -1.557 -36.437  25.289  1.00  0.63           C  
ATOM   5031  H   LEU A 330      -2.990 -34.052  28.392  1.00  0.63           H  
ATOM   5032  HA  LEU A 330      -1.951 -36.680  28.094  1.00  0.63           H  
ATOM   5033 1HB  LEU A 330      -0.832 -33.949  27.464  1.00  0.63           H  
ATOM   5034 2HB  LEU A 330       0.026 -35.442  27.062  1.00  0.63           H  
ATOM   5035  HG  LEU A 330      -2.698 -34.754  25.992  1.00  0.63           H  
ATOM   5036 1HD1 LEU A 330      -1.473 -34.055  23.985  1.00  0.63           H  
ATOM   5037 2HD1 LEU A 330      -1.072 -33.062  25.405  1.00  0.63           H  
ATOM   5038 3HD1 LEU A 330       0.041 -34.307  24.868  1.00  0.63           H  
ATOM   5039 1HD2 LEU A 330      -2.052 -36.465  24.315  1.00  0.63           H  
ATOM   5040 2HD2 LEU A 330      -0.508 -36.696  25.167  1.00  0.63           H  
ATOM   5041 3HD2 LEU A 330      -2.020 -37.147  25.959  1.00  0.63           H  
ATOM   5042  N   GLU A 331      -0.413 -34.774  30.333  1.00  0.65           N  
ATOM   5043  CA  GLU A 331       0.539 -34.849  31.438  1.00  0.65           C  
ATOM   5044  C   GLU A 331       0.132 -35.933  32.429  1.00  0.65           C  
ATOM   5045  O   GLU A 331       0.983 -36.617  32.998  1.00  0.65           O  
ATOM   5046  CB  GLU A 331       0.701 -33.480  32.122  1.00  0.65           C  
ATOM   5047  CG  GLU A 331       1.793 -33.438  33.204  1.00  0.65           C  
ATOM   5048  CD  GLU A 331       2.097 -32.037  33.732  1.00  0.65           C  
ATOM   5049  OE1 GLU A 331       1.203 -31.365  34.194  1.00  0.65           O  
ATOM   5050  OE2 GLU A 331       3.248 -31.656  33.666  1.00  0.65           O  
ATOM   5051  H   GLU A 331      -0.865 -33.886  30.129  1.00  0.65           H  
ATOM   5052  HA  GLU A 331       1.509 -35.129  31.034  1.00  0.65           H  
ATOM   5053 1HB  GLU A 331       0.935 -32.726  31.369  1.00  0.65           H  
ATOM   5054 2HB  GLU A 331      -0.245 -33.194  32.582  1.00  0.65           H  
ATOM   5055 1HG  GLU A 331       1.478 -34.069  34.035  1.00  0.65           H  
ATOM   5056 2HG  GLU A 331       2.704 -33.865  32.787  1.00  0.65           H  
ATOM   5057  N   GLN A 332      -1.178 -36.087  32.625  1.00  0.67           N  
ATOM   5058  CA  GLN A 332      -1.725 -37.085  33.528  1.00  0.67           C  
ATOM   5059  C   GLN A 332      -2.114 -38.400  32.823  1.00  0.67           C  
ATOM   5060  O   GLN A 332      -2.657 -39.308  33.464  1.00  0.67           O  
ATOM   5061  CB  GLN A 332      -2.942 -36.504  34.245  1.00  0.67           C  
ATOM   5062  CG  GLN A 332      -2.636 -35.263  35.089  1.00  0.67           C  
ATOM   5063  CD  GLN A 332      -1.627 -35.526  36.198  1.00  0.67           C  
ATOM   5064  OE1 GLN A 332      -1.811 -36.441  37.008  1.00  0.67           O  
ATOM   5065  NE2 GLN A 332      -0.561 -34.731  36.247  1.00  0.67           N  
ATOM   5066  H   GLN A 332      -1.821 -35.452  32.148  1.00  0.67           H  
ATOM   5067  HA  GLN A 332      -0.965 -37.320  34.271  1.00  0.67           H  
ATOM   5068 1HB  GLN A 332      -3.687 -36.217  33.495  1.00  0.67           H  
ATOM   5069 2HB  GLN A 332      -3.391 -37.259  34.886  1.00  0.67           H  
ATOM   5070 1HG  GLN A 332      -2.231 -34.488  34.431  1.00  0.67           H  
ATOM   5071 2HG  GLN A 332      -3.563 -34.915  35.544  1.00  0.67           H  
ATOM   5072 1HE2 GLN A 332       0.132 -34.863  36.957  1.00  0.67           H  
ATOM   5073 2HE2 GLN A 332      -0.444 -33.997  35.567  1.00  0.67           H  
ATOM   5074  N   SER A 333      -1.892 -38.491  31.509  1.00  0.69           N  
ATOM   5075  CA  SER A 333      -2.271 -39.669  30.744  1.00  0.69           C  
ATOM   5076  C   SER A 333      -1.508 -40.905  31.174  1.00  0.69           C  
ATOM   5077  O   SER A 333      -0.284 -40.856  31.333  1.00  0.69           O  
ATOM   5078  CB  SER A 333      -2.044 -39.457  29.261  1.00  0.69           C  
ATOM   5079  OG  SER A 333      -2.194 -40.670  28.519  1.00  0.69           O  
ATOM   5080  H   SER A 333      -1.420 -37.734  31.023  1.00  0.69           H  
ATOM   5081  HA  SER A 333      -3.334 -39.792  30.915  1.00  0.69           H  
ATOM   5082 1HB  SER A 333      -2.764 -38.724  28.902  1.00  0.69           H  
ATOM   5083 2HB  SER A 333      -1.080 -39.056  29.119  1.00  0.69           H  
ATOM   5084  HG  SER A 333      -2.216 -40.404  27.593  1.00  0.69           H  
ATOM   5085  N   PRO A 334      -2.165 -42.078  31.202  1.00  0.70           N  
ATOM   5086  CA  PRO A 334      -1.574 -43.342  31.555  1.00  0.70           C  
ATOM   5087  C   PRO A 334      -0.440 -43.721  30.614  1.00  0.70           C  
ATOM   5088  O   PRO A 334       0.421 -44.527  31.004  1.00  0.70           O  
ATOM   5089  CB  PRO A 334      -2.766 -44.311  31.452  1.00  0.70           C  
ATOM   5090  CG  PRO A 334      -3.762 -43.613  30.563  1.00  0.70           C  
ATOM   5091  CD  PRO A 334      -3.610 -42.165  30.867  1.00  0.70           C  
ATOM   5092  HA  PRO A 334      -1.212 -43.286  32.589  1.00  0.70           H  
ATOM   5093 1HB  PRO A 334      -2.433 -45.275  31.033  1.00  0.70           H  
ATOM   5094 2HB  PRO A 334      -3.170 -44.524  32.454  1.00  0.70           H  
ATOM   5095 1HG  PRO A 334      -3.570 -43.835  29.521  1.00  0.70           H  
ATOM   5096 2HG  PRO A 334      -4.778 -43.970  30.774  1.00  0.70           H  
ATOM   5097 1HD  PRO A 334      -3.883 -41.624  29.961  1.00  0.70           H  
ATOM   5098 2HD  PRO A 334      -4.227 -41.875  31.733  1.00  0.70           H  
ATOM   5099  N   TYR A 335      -0.392 -43.135  29.391  1.00  0.70           N  
ATOM   5100  CA  TYR A 335       0.703 -43.552  28.535  1.00  0.70           C  
ATOM   5101  C   TYR A 335       1.525 -42.408  27.953  1.00  0.70           C  
ATOM   5102  O   TYR A 335       2.050 -42.517  26.832  1.00  0.70           O  
ATOM   5103  CB  TYR A 335       0.150 -44.314  27.384  1.00  0.70           C  
ATOM   5104  CG  TYR A 335      -0.805 -45.380  27.730  1.00  0.70           C  
ATOM   5105  CD1 TYR A 335      -2.096 -45.109  27.494  1.00  0.70           C  
ATOM   5106  CD2 TYR A 335      -0.436 -46.593  28.247  1.00  0.70           C  
ATOM   5107  CE1 TYR A 335      -3.058 -46.037  27.695  1.00  0.70           C  
ATOM   5108  CE2 TYR A 335      -1.415 -47.536  28.472  1.00  0.70           C  
ATOM   5109  CZ  TYR A 335      -2.711 -47.258  28.171  1.00  0.70           C  
ATOM   5110  OH  TYR A 335      -3.684 -48.185  28.322  1.00  0.70           O  
ATOM   5111  H   TYR A 335      -1.070 -42.432  29.078  1.00  0.70           H  
ATOM   5112  HA  TYR A 335       1.365 -44.183  29.098  1.00  0.70           H  
ATOM   5113 1HB  TYR A 335      -0.349 -43.626  26.729  1.00  0.70           H  
ATOM   5114 2HB  TYR A 335       0.963 -44.752  26.841  1.00  0.70           H  
ATOM   5115  HD1 TYR A 335      -2.357 -44.131  27.111  1.00  0.70           H  
ATOM   5116  HD2 TYR A 335       0.612 -46.818  28.457  1.00  0.70           H  
ATOM   5117  HE1 TYR A 335      -4.102 -45.807  27.470  1.00  0.70           H  
ATOM   5118  HE2 TYR A 335      -1.162 -48.498  28.855  1.00  0.70           H  
ATOM   5119  HH  TYR A 335      -3.319 -49.027  28.641  1.00  0.70           H  
ATOM   5120  N   VAL A 336       1.786 -41.403  28.775  1.00  0.69           N  
ATOM   5121  CA  VAL A 336       2.637 -40.289  28.364  1.00  0.69           C  
ATOM   5122  C   VAL A 336       3.862 -40.163  29.259  1.00  0.69           C  
ATOM   5123  O   VAL A 336       3.777 -40.241  30.486  1.00  0.69           O  
ATOM   5124  CB  VAL A 336       1.809 -38.984  28.312  1.00  0.69           C  
ATOM   5125  CG1 VAL A 336       2.659 -37.779  28.025  1.00  0.69           C  
ATOM   5126  CG2 VAL A 336       0.806 -39.091  27.169  1.00  0.69           C  
ATOM   5127  H   VAL A 336       1.307 -41.360  29.681  1.00  0.69           H  
ATOM   5128  HA  VAL A 336       2.987 -40.484  27.350  1.00  0.69           H  
ATOM   5129  HB  VAL A 336       1.308 -38.842  29.265  1.00  0.69           H  
ATOM   5130 1HG1 VAL A 336       2.026 -36.903  27.983  1.00  0.69           H  
ATOM   5131 2HG1 VAL A 336       3.379 -37.660  28.815  1.00  0.69           H  
ATOM   5132 3HG1 VAL A 336       3.162 -37.898  27.084  1.00  0.69           H  
ATOM   5133 1HG2 VAL A 336       0.217 -38.179  27.125  1.00  0.69           H  
ATOM   5134 2HG2 VAL A 336       1.349 -39.224  26.236  1.00  0.69           H  
ATOM   5135 3HG2 VAL A 336       0.152 -39.939  27.323  1.00  0.69           H  
ATOM   5136  N   SER A 337       5.019 -40.034  28.617  1.00  0.67           N  
ATOM   5137  CA  SER A 337       6.296 -39.888  29.299  1.00  0.67           C  
ATOM   5138  C   SER A 337       6.472 -38.455  29.785  1.00  0.67           C  
ATOM   5139  O   SER A 337       7.017 -38.211  30.862  1.00  0.67           O  
ATOM   5140  CB  SER A 337       7.433 -40.242  28.364  1.00  0.67           C  
ATOM   5141  OG  SER A 337       7.391 -41.588  27.992  1.00  0.67           O  
ATOM   5142  H   SER A 337       4.988 -39.985  27.607  1.00  0.67           H  
ATOM   5143  HA  SER A 337       6.311 -40.557  30.159  1.00  0.67           H  
ATOM   5144 1HB  SER A 337       7.374 -39.619  27.479  1.00  0.67           H  
ATOM   5145 2HB  SER A 337       8.381 -40.024  28.847  1.00  0.67           H  
ATOM   5146  HG  SER A 337       8.122 -41.708  27.369  1.00  0.67           H  
ATOM   5147  N   TRP A 338       6.032 -37.508  28.962  1.00  0.65           N  
ATOM   5148  CA  TRP A 338       6.149 -36.086  29.312  1.00  0.65           C  
ATOM   5149  C   TRP A 338       5.287 -35.191  28.436  1.00  0.65           C  
ATOM   5150  O   TRP A 338       4.943 -35.577  27.327  1.00  0.65           O  
ATOM   5151  CB  TRP A 338       7.615 -35.633  29.240  1.00  0.65           C  
ATOM   5152  CG  TRP A 338       8.276 -35.846  27.901  1.00  0.65           C  
ATOM   5153  CD1 TRP A 338       9.081 -36.892  27.555  1.00  0.65           C  
ATOM   5154  CD2 TRP A 338       8.204 -34.995  26.734  1.00  0.65           C  
ATOM   5155  NE1 TRP A 338       9.509 -36.751  26.257  1.00  0.65           N  
ATOM   5156  CE2 TRP A 338       8.979 -35.595  25.739  1.00  0.65           C  
ATOM   5157  CE3 TRP A 338       7.562 -33.796  26.459  1.00  0.65           C  
ATOM   5158  CZ2 TRP A 338       9.117 -35.028  24.483  1.00  0.65           C  
ATOM   5159  CZ3 TRP A 338       7.698 -33.235  25.215  1.00  0.65           C  
ATOM   5160  CH2 TRP A 338       8.448 -33.822  24.259  1.00  0.65           C  
ATOM   5161  H   TRP A 338       5.591 -37.815  28.091  1.00  0.65           H  
ATOM   5162  HA  TRP A 338       5.811 -35.965  30.341  1.00  0.65           H  
ATOM   5163 1HB  TRP A 338       7.668 -34.568  29.469  1.00  0.65           H  
ATOM   5164 2HB  TRP A 338       8.203 -36.149  29.998  1.00  0.65           H  
ATOM   5165  HD1 TRP A 338       9.348 -37.717  28.212  1.00  0.65           H  
ATOM   5166  HE1 TRP A 338      10.123 -37.400  25.755  1.00  0.65           H  
ATOM   5167  HE3 TRP A 338       6.969 -33.316  27.212  1.00  0.65           H  
ATOM   5168  HZ2 TRP A 338       9.721 -35.489  23.694  1.00  0.65           H  
ATOM   5169  HZ3 TRP A 338       7.187 -32.306  25.017  1.00  0.65           H  
ATOM   5170  HH2 TRP A 338       8.526 -33.329  23.306  1.00  0.65           H  
ATOM   5171  N   VAL A 339       4.991 -33.974  28.915  1.00  0.64           N  
ATOM   5172  CA  VAL A 339       4.289 -32.954  28.116  1.00  0.64           C  
ATOM   5173  C   VAL A 339       4.981 -31.607  28.138  1.00  0.64           C  
ATOM   5174  O   VAL A 339       5.424 -31.144  29.191  1.00  0.64           O  
ATOM   5175  CB  VAL A 339       2.838 -32.744  28.565  1.00  0.64           C  
ATOM   5176  CG1 VAL A 339       2.156 -31.625  27.752  1.00  0.64           C  
ATOM   5177  CG2 VAL A 339       2.105 -33.946  28.343  1.00  0.64           C  
ATOM   5178  H   VAL A 339       5.281 -33.734  29.853  1.00  0.64           H  
ATOM   5179  HA  VAL A 339       4.260 -33.295  27.084  1.00  0.64           H  
ATOM   5180  HB  VAL A 339       2.811 -32.465  29.620  1.00  0.64           H  
ATOM   5181 1HG1 VAL A 339       1.139 -31.533  28.094  1.00  0.64           H  
ATOM   5182 2HG1 VAL A 339       2.662 -30.679  27.897  1.00  0.64           H  
ATOM   5183 3HG1 VAL A 339       2.162 -31.886  26.690  1.00  0.64           H  
ATOM   5184 1HG2 VAL A 339       1.122 -33.741  28.645  1.00  0.64           H  
ATOM   5185 2HG2 VAL A 339       2.125 -34.195  27.295  1.00  0.64           H  
ATOM   5186 3HG2 VAL A 339       2.518 -34.760  28.919  1.00  0.64           H  
ATOM   5187  N   SER A 340       5.065 -30.977  26.974  1.00  0.64           N  
ATOM   5188  CA  SER A 340       5.639 -29.659  26.874  1.00  0.64           C  
ATOM   5189  C   SER A 340       4.692 -28.699  26.153  1.00  0.64           C  
ATOM   5190  O   SER A 340       4.259 -28.931  25.021  1.00  0.64           O  
ATOM   5191  CB  SER A 340       6.966 -29.686  26.153  1.00  0.64           C  
ATOM   5192  OG  SER A 340       7.463 -28.402  26.086  1.00  0.64           O  
ATOM   5193  H   SER A 340       4.699 -31.433  26.145  1.00  0.64           H  
ATOM   5194  HA  SER A 340       5.802 -29.276  27.880  1.00  0.64           H  
ATOM   5195 1HB  SER A 340       7.669 -30.334  26.672  1.00  0.64           H  
ATOM   5196 2HB  SER A 340       6.826 -30.067  25.153  1.00  0.64           H  
ATOM   5197  HG  SER A 340       8.165 -28.372  25.412  1.00  0.64           H  
ATOM   5198  N   TYR A 341       4.323 -27.649  26.868  1.00  0.64           N  
ATOM   5199  CA  TYR A 341       3.448 -26.589  26.402  1.00  0.64           C  
ATOM   5200  C   TYR A 341       3.872 -25.305  27.123  1.00  0.64           C  
ATOM   5201  O   TYR A 341       3.948 -25.320  28.346  1.00  0.64           O  
ATOM   5202  CB  TYR A 341       1.992 -26.965  26.702  1.00  0.64           C  
ATOM   5203  CG  TYR A 341       0.935 -25.928  26.315  1.00  0.64           C  
ATOM   5204  CD1 TYR A 341       0.790 -25.552  25.021  1.00  0.64           C  
ATOM   5205  CD2 TYR A 341       0.110 -25.389  27.253  1.00  0.64           C  
ATOM   5206  CE1 TYR A 341      -0.125 -24.652  24.644  1.00  0.64           C  
ATOM   5207  CE2 TYR A 341      -0.829 -24.464  26.875  1.00  0.64           C  
ATOM   5208  CZ  TYR A 341      -0.944 -24.099  25.578  1.00  0.64           C  
ATOM   5209  OH  TYR A 341      -1.875 -23.180  25.213  1.00  0.64           O  
ATOM   5210  H   TYR A 341       4.705 -27.574  27.801  1.00  0.64           H  
ATOM   5211  HA  TYR A 341       3.580 -26.491  25.324  1.00  0.64           H  
ATOM   5212 1HB  TYR A 341       1.771 -27.883  26.195  1.00  0.64           H  
ATOM   5213 2HB  TYR A 341       1.895 -27.171  27.740  1.00  0.64           H  
ATOM   5214  HD1 TYR A 341       1.438 -25.980  24.275  1.00  0.64           H  
ATOM   5215  HD2 TYR A 341       0.194 -25.680  28.286  1.00  0.64           H  
ATOM   5216  HE1 TYR A 341      -0.198 -24.380  23.600  1.00  0.64           H  
ATOM   5217  HE2 TYR A 341      -1.479 -24.021  27.610  1.00  0.64           H  
ATOM   5218  HH  TYR A 341      -1.868 -23.076  24.237  1.00  0.64           H  
ATOM   5219  N   PRO A 342       4.110 -24.166  26.448  1.00  0.65           N  
ATOM   5220  CA  PRO A 342       4.546 -22.920  27.057  1.00  0.65           C  
ATOM   5221  C   PRO A 342       3.557 -22.384  28.088  1.00  0.65           C  
ATOM   5222  O   PRO A 342       3.940 -21.629  28.982  1.00  0.65           O  
ATOM   5223  CB  PRO A 342       4.716 -21.995  25.845  1.00  0.65           C  
ATOM   5224  CG  PRO A 342       3.862 -22.594  24.767  1.00  0.65           C  
ATOM   5225  CD  PRO A 342       3.940 -24.079  24.993  1.00  0.65           C  
ATOM   5226  HA  PRO A 342       5.528 -23.097  27.538  1.00  0.65           H  
ATOM   5227 1HB  PRO A 342       4.383 -20.998  26.104  1.00  0.65           H  
ATOM   5228 2HB  PRO A 342       5.779 -21.919  25.565  1.00  0.65           H  
ATOM   5229 1HG  PRO A 342       2.833 -22.211  24.836  1.00  0.65           H  
ATOM   5230 2HG  PRO A 342       4.244 -22.300  23.776  1.00  0.65           H  
ATOM   5231 1HD  PRO A 342       3.048 -24.485  24.651  1.00  0.65           H  
ATOM   5232 2HD  PRO A 342       4.770 -24.520  24.503  1.00  0.65           H  
ATOM   5233  N   GLY A 343       2.292 -22.802  27.977  1.00  0.66           N  
ATOM   5234  CA  GLY A 343       1.249 -22.370  28.900  1.00  0.66           C  
ATOM   5235  C   GLY A 343       1.042 -23.337  30.067  1.00  0.66           C  
ATOM   5236  O   GLY A 343       0.185 -23.104  30.921  1.00  0.66           O  
ATOM   5237  H   GLY A 343       2.030 -23.413  27.220  1.00  0.66           H  
ATOM   5238 1HA  GLY A 343       1.500 -21.394  29.290  1.00  0.66           H  
ATOM   5239 2HA  GLY A 343       0.319 -22.263  28.359  1.00  0.66           H  
ATOM   5240  N   LEU A 344       1.802 -24.423  30.092  1.00  0.67           N  
ATOM   5241  CA  LEU A 344       1.677 -25.426  31.138  1.00  0.67           C  
ATOM   5242  C   LEU A 344       2.687 -25.020  32.211  1.00  0.67           C  
ATOM   5243  O   LEU A 344       3.873 -24.853  31.924  1.00  0.67           O  
ATOM   5244  CB  LEU A 344       1.918 -26.838  30.567  1.00  0.67           C  
ATOM   5245  CG  LEU A 344       1.785 -28.040  31.505  1.00  0.67           C  
ATOM   5246  CD1 LEU A 344       0.329 -28.164  31.957  1.00  0.67           C  
ATOM   5247  CD2 LEU A 344       2.223 -29.318  30.757  1.00  0.67           C  
ATOM   5248  H   LEU A 344       2.507 -24.572  29.372  1.00  0.67           H  
ATOM   5249  HA  LEU A 344       0.674 -25.387  31.563  1.00  0.67           H  
ATOM   5250 1HB  LEU A 344       1.187 -26.999  29.800  1.00  0.67           H  
ATOM   5251 2HB  LEU A 344       2.909 -26.870  30.118  1.00  0.67           H  
ATOM   5252  HG  LEU A 344       2.411 -27.898  32.384  1.00  0.67           H  
ATOM   5253 1HD1 LEU A 344       0.235 -29.026  32.627  1.00  0.67           H  
ATOM   5254 2HD1 LEU A 344       0.030 -27.260  32.483  1.00  0.67           H  
ATOM   5255 3HD1 LEU A 344      -0.314 -28.309  31.087  1.00  0.67           H  
ATOM   5256 1HD2 LEU A 344       2.126 -30.180  31.421  1.00  0.67           H  
ATOM   5257 2HD2 LEU A 344       1.599 -29.465  29.890  1.00  0.67           H  
ATOM   5258 3HD2 LEU A 344       3.264 -29.225  30.443  1.00  0.67           H  
ATOM   5259  N   ALA A 345       2.217 -24.868  33.447  1.00  0.69           N  
ATOM   5260  CA  ALA A 345       3.030 -24.372  34.566  1.00  0.69           C  
ATOM   5261  C   ALA A 345       4.294 -25.186  34.834  1.00  0.69           C  
ATOM   5262  O   ALA A 345       5.257 -24.668  35.395  1.00  0.69           O  
ATOM   5263  CB  ALA A 345       2.191 -24.347  35.828  1.00  0.69           C  
ATOM   5264  H   ALA A 345       1.237 -25.048  33.608  1.00  0.69           H  
ATOM   5265  HA  ALA A 345       3.336 -23.357  34.326  1.00  0.69           H  
ATOM   5266 1HB  ALA A 345       2.781 -23.936  36.648  1.00  0.69           H  
ATOM   5267 2HB  ALA A 345       1.311 -23.726  35.666  1.00  0.69           H  
ATOM   5268 3HB  ALA A 345       1.882 -25.361  36.078  1.00  0.69           H  
ATOM   5269  N   SER A 346       4.286 -26.464  34.476  1.00  0.69           N  
ATOM   5270  CA  SER A 346       5.438 -27.326  34.702  1.00  0.69           C  
ATOM   5271  C   SER A 346       6.577 -27.103  33.678  1.00  0.69           C  
ATOM   5272  O   SER A 346       7.658 -27.675  33.823  1.00  0.69           O  
ATOM   5273  CB  SER A 346       4.996 -28.781  34.707  1.00  0.69           C  
ATOM   5274  OG  SER A 346       4.542 -29.187  33.450  1.00  0.69           O  
ATOM   5275  H   SER A 346       3.468 -26.842  34.023  1.00  0.69           H  
ATOM   5276  HA  SER A 346       5.836 -27.095  35.693  1.00  0.69           H  
ATOM   5277 1HB  SER A 346       5.825 -29.415  35.015  1.00  0.69           H  
ATOM   5278 2HB  SER A 346       4.198 -28.913  35.435  1.00  0.69           H  
ATOM   5279  HG  SER A 346       4.097 -30.063  33.581  1.00  0.69           H  
ATOM   5280  N   HIS A 347       6.327 -26.314  32.624  1.00  0.69           N  
ATOM   5281  CA  HIS A 347       7.334 -26.094  31.581  1.00  0.69           C  
ATOM   5282  C   HIS A 347       8.499 -25.253  32.110  1.00  0.69           C  
ATOM   5283  O   HIS A 347       8.297 -24.206  32.728  1.00  0.69           O  
ATOM   5284  CB  HIS A 347       6.692 -25.404  30.372  1.00  0.69           C  
ATOM   5285  CG  HIS A 347       7.500 -25.448  29.115  1.00  0.69           C  
ATOM   5286  ND1 HIS A 347       8.596 -24.663  28.875  1.00  0.69           N  
ATOM   5287  CD2 HIS A 347       7.346 -26.210  28.038  1.00  0.69           C  
ATOM   5288  CE1 HIS A 347       9.080 -24.969  27.672  1.00  0.69           C  
ATOM   5289  NE2 HIS A 347       8.337 -25.898  27.155  1.00  0.69           N  
ATOM   5290  H   HIS A 347       5.425 -25.847  32.533  1.00  0.69           H  
ATOM   5291  HA  HIS A 347       7.731 -27.055  31.255  1.00  0.69           H  
ATOM   5292 1HB  HIS A 347       5.727 -25.874  30.167  1.00  0.69           H  
ATOM   5293 2HB  HIS A 347       6.488 -24.367  30.605  1.00  0.69           H  
ATOM   5294  HD2 HIS A 347       6.586 -26.934  27.911  1.00  0.69           H  
ATOM   5295  HE1 HIS A 347       9.940 -24.537  27.182  1.00  0.69           H  
ATOM   5296  HE2 HIS A 347       8.491 -26.327  26.226  1.00  0.69           H  
ATOM   5297  N   SER A 348       9.725 -25.655  31.781  1.00  0.69           N  
ATOM   5298  CA  SER A 348      10.912 -24.930  32.247  1.00  0.69           C  
ATOM   5299  C   SER A 348      11.050 -23.488  31.722  1.00  0.69           C  
ATOM   5300  O   SER A 348      11.752 -22.679  32.332  1.00  0.69           O  
ATOM   5301  CB  SER A 348      12.159 -25.740  31.926  1.00  0.69           C  
ATOM   5302  OG  SER A 348      12.376 -25.840  30.551  1.00  0.69           O  
ATOM   5303  H   SER A 348       9.838 -26.501  31.246  1.00  0.69           H  
ATOM   5304  HA  SER A 348      10.845 -24.871  33.334  1.00  0.69           H  
ATOM   5305 1HB  SER A 348      13.026 -25.281  32.399  1.00  0.69           H  
ATOM   5306 2HB  SER A 348      12.049 -26.739  32.348  1.00  0.69           H  
ATOM   5307  HG  SER A 348      12.718 -24.979  30.281  1.00  0.69           H  
ATOM   5308  N   HIS A 349      10.376 -23.153  30.616  1.00  0.68           N  
ATOM   5309  CA  HIS A 349      10.413 -21.798  30.075  1.00  0.68           C  
ATOM   5310  C   HIS A 349       9.091 -21.081  30.291  1.00  0.68           C  
ATOM   5311  O   HIS A 349       8.862 -20.046  29.667  1.00  0.68           O  
ATOM   5312  CB  HIS A 349      10.728 -21.780  28.573  1.00  0.68           C  
ATOM   5313  CG  HIS A 349      12.065 -22.295  28.244  1.00  0.68           C  
ATOM   5314  ND1 HIS A 349      13.136 -21.467  28.018  1.00  0.68           N  
ATOM   5315  CD2 HIS A 349      12.525 -23.560  28.129  1.00  0.68           C  
ATOM   5316  CE1 HIS A 349      14.204 -22.209  27.786  1.00  0.68           C  
ATOM   5317  NE2 HIS A 349      13.851 -23.485  27.847  1.00  0.68           N  
ATOM   5318  H   HIS A 349       9.804 -23.842  30.131  1.00  0.68           H  
ATOM   5319  HA  HIS A 349      11.185 -21.224  30.584  1.00  0.68           H  
ATOM   5320 1HB  HIS A 349       9.981 -22.333  28.026  1.00  0.68           H  
ATOM   5321 2HB  HIS A 349      10.681 -20.751  28.215  1.00  0.68           H  
ATOM   5322  HD1 HIS A 349      13.019 -20.549  27.573  1.00  0.68           H  
ATOM   5323  HD2 HIS A 349      12.053 -24.533  28.228  1.00  0.68           H  
ATOM   5324  HE1 HIS A 349      15.167 -21.746  27.584  1.00  0.68           H  
ATOM   5325  N   HIS A 350       8.231 -21.592  31.180  1.00  0.67           N  
ATOM   5326  CA  HIS A 350       6.926 -20.969  31.412  1.00  0.67           C  
ATOM   5327  C   HIS A 350       7.076 -19.482  31.759  1.00  0.67           C  
ATOM   5328  O   HIS A 350       6.304 -18.644  31.296  1.00  0.67           O  
ATOM   5329  CB  HIS A 350       6.137 -21.729  32.489  1.00  0.67           C  
ATOM   5330  CG  HIS A 350       4.740 -21.208  32.751  1.00  0.67           C  
ATOM   5331  ND1 HIS A 350       3.704 -21.319  31.829  1.00  0.67           N  
ATOM   5332  CD2 HIS A 350       4.210 -20.624  33.844  1.00  0.67           C  
ATOM   5333  CE1 HIS A 350       2.605 -20.804  32.351  1.00  0.67           C  
ATOM   5334  NE2 HIS A 350       2.883 -20.375  33.575  1.00  0.67           N  
ATOM   5335  H   HIS A 350       8.455 -22.448  31.692  1.00  0.67           H  
ATOM   5336  HA  HIS A 350       6.336 -21.036  30.498  1.00  0.67           H  
ATOM   5337 1HB  HIS A 350       6.045 -22.774  32.202  1.00  0.67           H  
ATOM   5338 2HB  HIS A 350       6.692 -21.706  33.426  1.00  0.67           H  
ATOM   5339  HD1 HIS A 350       3.809 -21.471  30.821  1.00  0.67           H  
ATOM   5340  HD2 HIS A 350       4.634 -20.350  34.810  1.00  0.67           H  
ATOM   5341  HE1 HIS A 350       1.676 -20.792  31.782  1.00  0.67           H  
ATOM   5342  N   GLU A 351       8.066 -19.124  32.578  1.00  0.67           N  
ATOM   5343  CA  GLU A 351       8.211 -17.712  32.922  1.00  0.67           C  
ATOM   5344  C   GLU A 351       8.548 -16.847  31.688  1.00  0.67           C  
ATOM   5345  O   GLU A 351       8.043 -15.723  31.561  1.00  0.67           O  
ATOM   5346  CB  GLU A 351       9.280 -17.544  34.004  1.00  0.67           C  
ATOM   5347  CG  GLU A 351       8.883 -18.093  35.394  1.00  0.67           C  
ATOM   5348  CD  GLU A 351       7.723 -17.341  36.038  1.00  0.67           C  
ATOM   5349  OE1 GLU A 351       7.791 -16.143  36.138  1.00  0.67           O  
ATOM   5350  OE2 GLU A 351       6.757 -17.977  36.423  1.00  0.67           O  
ATOM   5351  H   GLU A 351       8.698 -19.820  32.948  1.00  0.67           H  
ATOM   5352  HA  GLU A 351       7.263 -17.362  33.323  1.00  0.67           H  
ATOM   5353 1HB  GLU A 351      10.192 -18.055  33.694  1.00  0.67           H  
ATOM   5354 2HB  GLU A 351       9.521 -16.487  34.117  1.00  0.67           H  
ATOM   5355 1HG  GLU A 351       8.600 -19.140  35.284  1.00  0.67           H  
ATOM   5356 2HG  GLU A 351       9.749 -18.048  36.052  1.00  0.67           H  
ATOM   5357  N   ASN A 352       9.371 -17.361  30.759  1.00  0.67           N  
ATOM   5358  CA  ASN A 352       9.674 -16.555  29.578  1.00  0.67           C  
ATOM   5359  C   ASN A 352       8.448 -16.552  28.690  1.00  0.67           C  
ATOM   5360  O   ASN A 352       8.109 -15.546  28.064  1.00  0.67           O  
ATOM   5361  CB  ASN A 352      10.880 -17.050  28.790  1.00  0.67           C  
ATOM   5362  CG  ASN A 352      12.199 -16.808  29.453  1.00  0.67           C  
ATOM   5363  OD1 ASN A 352      12.312 -16.021  30.405  1.00  0.67           O  
ATOM   5364  ND2 ASN A 352      13.223 -17.443  28.933  1.00  0.67           N  
ATOM   5365  H   ASN A 352       9.757 -18.289  30.866  1.00  0.67           H  
ATOM   5366  HA  ASN A 352       9.862 -15.527  29.885  1.00  0.67           H  
ATOM   5367 1HB  ASN A 352      10.777 -18.123  28.596  1.00  0.67           H  
ATOM   5368 2HB  ASN A 352      10.907 -16.556  27.831  1.00  0.67           H  
ATOM   5369 1HD2 ASN A 352      14.142 -17.316  29.309  1.00  0.67           H  
ATOM   5370 2HD2 ASN A 352      13.076 -18.039  28.124  1.00  0.67           H  
ATOM   5371  N   ALA A 353       7.751 -17.680  28.657  1.00  0.67           N  
ATOM   5372  CA  ALA A 353       6.587 -17.789  27.823  1.00  0.67           C  
ATOM   5373  C   ALA A 353       5.563 -16.753  28.240  1.00  0.67           C  
ATOM   5374  O   ALA A 353       5.027 -16.050  27.396  1.00  0.67           O  
ATOM   5375  CB  ALA A 353       6.038 -19.193  27.910  1.00  0.67           C  
ATOM   5376  H   ALA A 353       8.058 -18.483  29.197  1.00  0.67           H  
ATOM   5377  HA  ALA A 353       6.872 -17.583  26.801  1.00  0.67           H  
ATOM   5378 1HB  ALA A 353       5.206 -19.285  27.273  1.00  0.67           H  
ATOM   5379 2HB  ALA A 353       6.805 -19.906  27.606  1.00  0.67           H  
ATOM   5380 3HB  ALA A 353       5.738 -19.405  28.921  1.00  0.67           H  
ATOM   5381  N   LYS A 354       5.362 -16.561  29.545  1.00  0.69           N  
ATOM   5382  CA  LYS A 354       4.431 -15.530  29.998  1.00  0.69           C  
ATOM   5383  C   LYS A 354       4.905 -14.120  29.614  1.00  0.69           C  
ATOM   5384  O   LYS A 354       4.089 -13.266  29.253  1.00  0.69           O  
ATOM   5385  CB  LYS A 354       4.237 -15.601  31.515  1.00  0.69           C  
ATOM   5386  CG  LYS A 354       3.404 -16.788  32.007  1.00  0.69           C  
ATOM   5387  CD  LYS A 354       3.134 -16.695  33.495  1.00  0.69           C  
ATOM   5388  CE  LYS A 354       4.395 -16.978  34.274  1.00  0.69           C  
ATOM   5389  NZ  LYS A 354       4.169 -17.042  35.751  1.00  0.69           N  
ATOM   5390  H   LYS A 354       5.821 -17.169  30.220  1.00  0.69           H  
ATOM   5391  HA  LYS A 354       3.474 -15.700  29.513  1.00  0.69           H  
ATOM   5392 1HB  LYS A 354       5.218 -15.678  31.993  1.00  0.69           H  
ATOM   5393 2HB  LYS A 354       3.769 -14.687  31.864  1.00  0.69           H  
ATOM   5394 1HG  LYS A 354       2.447 -16.771  31.512  1.00  0.69           H  
ATOM   5395 2HG  LYS A 354       3.910 -17.731  31.781  1.00  0.69           H  
ATOM   5396 1HD  LYS A 354       2.762 -15.703  33.746  1.00  0.69           H  
ATOM   5397 2HD  LYS A 354       2.378 -17.433  33.770  1.00  0.69           H  
ATOM   5398 1HE  LYS A 354       4.799 -17.921  33.939  1.00  0.69           H  
ATOM   5399 2HE  LYS A 354       5.127 -16.200  34.066  1.00  0.69           H  
ATOM   5400 1HZ  LYS A 354       5.088 -17.256  36.175  1.00  0.69           H  
ATOM   5401 2HZ  LYS A 354       3.828 -16.160  36.091  1.00  0.69           H  
ATOM   5402 3HZ  LYS A 354       3.516 -17.771  35.978  1.00  0.69           H  
ATOM   5403  N   LYS A 355       6.217 -13.872  29.689  1.00  0.73           N  
ATOM   5404  CA  LYS A 355       6.769 -12.568  29.337  1.00  0.73           C  
ATOM   5405  C   LYS A 355       6.548 -12.168  27.881  1.00  0.73           C  
ATOM   5406  O   LYS A 355       6.248 -11.001  27.604  1.00  0.73           O  
ATOM   5407  CB  LYS A 355       8.261 -12.495  29.648  1.00  0.73           C  
ATOM   5408  CG  LYS A 355       8.879 -11.145  29.314  1.00  0.73           C  
ATOM   5409  CD  LYS A 355      10.296 -11.029  29.816  1.00  0.73           C  
ATOM   5410  CE  LYS A 355      10.884  -9.695  29.408  1.00  0.73           C  
ATOM   5411  NZ  LYS A 355      12.218  -9.459  30.007  1.00  0.73           N  
ATOM   5412  H   LYS A 355       6.846 -14.601  30.026  1.00  0.73           H  
ATOM   5413  HA  LYS A 355       6.267 -11.819  29.951  1.00  0.73           H  
ATOM   5414 1HB  LYS A 355       8.433 -12.715  30.702  1.00  0.73           H  
ATOM   5415 2HB  LYS A 355       8.787 -13.249  29.066  1.00  0.73           H  
ATOM   5416 1HG  LYS A 355       8.889 -11.026  28.224  1.00  0.73           H  
ATOM   5417 2HG  LYS A 355       8.277 -10.346  29.739  1.00  0.73           H  
ATOM   5418 1HD  LYS A 355      10.313 -11.118  30.903  1.00  0.73           H  
ATOM   5419 2HD  LYS A 355      10.899 -11.830  29.390  1.00  0.73           H  
ATOM   5420 1HE  LYS A 355      10.983  -9.684  28.321  1.00  0.73           H  
ATOM   5421 2HE  LYS A 355      10.214  -8.891  29.707  1.00  0.73           H  
ATOM   5422 1HZ  LYS A 355      12.565  -8.553  29.670  1.00  0.73           H  
ATOM   5423 2HZ  LYS A 355      12.149  -9.445  31.008  1.00  0.73           H  
ATOM   5424 3HZ  LYS A 355      12.854 -10.181  29.721  1.00  0.73           H  
ATOM   5425  N   TYR A 356       6.704 -13.129  26.967  1.00  0.77           N  
ATOM   5426  CA  TYR A 356       6.607 -12.854  25.534  1.00  0.77           C  
ATOM   5427  C   TYR A 356       5.218 -13.147  24.948  1.00  0.77           C  
ATOM   5428  O   TYR A 356       4.723 -12.415  24.083  1.00  0.77           O  
ATOM   5429  CB  TYR A 356       7.716 -13.631  24.827  1.00  0.77           C  
ATOM   5430  CG  TYR A 356       9.086 -13.122  25.283  1.00  0.77           C  
ATOM   5431  CD1 TYR A 356       9.888 -13.878  26.123  1.00  0.77           C  
ATOM   5432  CD2 TYR A 356       9.509 -11.888  24.894  1.00  0.77           C  
ATOM   5433  CE1 TYR A 356      11.090 -13.396  26.568  1.00  0.77           C  
ATOM   5434  CE2 TYR A 356      10.718 -11.397  25.337  1.00  0.77           C  
ATOM   5435  CZ  TYR A 356      11.504 -12.140  26.172  1.00  0.77           C  
ATOM   5436  OH  TYR A 356      12.704 -11.637  26.615  1.00  0.77           O  
ATOM   5437  H   TYR A 356       6.957 -14.068  27.293  1.00  0.77           H  
ATOM   5438  HA  TYR A 356       6.806 -11.802  25.386  1.00  0.77           H  
ATOM   5439 1HB  TYR A 356       7.641 -14.695  25.074  1.00  0.77           H  
ATOM   5440 2HB  TYR A 356       7.635 -13.526  23.747  1.00  0.77           H  
ATOM   5441  HD1 TYR A 356       9.569 -14.845  26.435  1.00  0.77           H  
ATOM   5442  HD2 TYR A 356       8.883 -11.297  24.238  1.00  0.77           H  
ATOM   5443  HE1 TYR A 356      11.707 -14.007  27.231  1.00  0.77           H  
ATOM   5444  HE2 TYR A 356      11.049 -10.419  25.030  1.00  0.77           H  
ATOM   5445  HH  TYR A 356      12.983 -12.122  27.403  1.00  0.77           H  
ATOM   5446  N   LEU A 357       4.544 -14.180  25.430  1.00  0.82           N  
ATOM   5447  CA  LEU A 357       3.249 -14.566  24.883  1.00  0.82           C  
ATOM   5448  C   LEU A 357       2.166 -13.789  25.659  1.00  0.82           C  
ATOM   5449  O   LEU A 357       1.421 -14.338  26.479  1.00  0.82           O  
ATOM   5450  CB  LEU A 357       3.109 -16.095  24.984  1.00  0.82           C  
ATOM   5451  CG  LEU A 357       4.288 -16.893  24.307  1.00  0.82           C  
ATOM   5452  CD1 LEU A 357       4.078 -18.372  24.467  1.00  0.82           C  
ATOM   5453  CD2 LEU A 357       4.388 -16.494  22.875  1.00  0.82           C  
ATOM   5454  H   LEU A 357       4.932 -14.749  26.171  1.00  0.82           H  
ATOM   5455  HA  LEU A 357       3.203 -14.279  23.834  1.00  0.82           H  
ATOM   5456 1HB  LEU A 357       3.030 -16.385  26.029  1.00  0.82           H  
ATOM   5457 2HB  LEU A 357       2.202 -16.389  24.485  1.00  0.82           H  
ATOM   5458  HG  LEU A 357       5.227 -16.646  24.809  1.00  0.82           H  
ATOM   5459 1HD1 LEU A 357       4.905 -18.919  24.019  1.00  0.82           H  
ATOM   5460 2HD1 LEU A 357       4.034 -18.587  25.509  1.00  0.82           H  
ATOM   5461 3HD1 LEU A 357       3.143 -18.663  23.985  1.00  0.82           H  
ATOM   5462 1HD2 LEU A 357       5.213 -17.015  22.399  1.00  0.82           H  
ATOM   5463 2HD2 LEU A 357       3.463 -16.725  22.353  1.00  0.82           H  
ATOM   5464 3HD2 LEU A 357       4.567 -15.449  22.860  1.00  0.82           H  
ATOM   5465  N   SER A 358       2.116 -12.483  25.386  1.00  0.86           N  
ATOM   5466  CA  SER A 358       1.329 -11.492  26.126  1.00  0.86           C  
ATOM   5467  C   SER A 358      -0.156 -11.790  26.216  1.00  0.86           C  
ATOM   5468  O   SER A 358      -0.779 -11.540  27.250  1.00  0.86           O  
ATOM   5469  CB  SER A 358       1.484 -10.127  25.481  1.00  0.86           C  
ATOM   5470  OG  SER A 358       2.796  -9.654  25.591  1.00  0.86           O  
ATOM   5471  H   SER A 358       2.747 -12.173  24.644  1.00  0.86           H  
ATOM   5472  HA  SER A 358       1.729 -11.446  27.141  1.00  0.86           H  
ATOM   5473 1HB  SER A 358       1.207 -10.195  24.424  1.00  0.86           H  
ATOM   5474 2HB  SER A 358       0.799  -9.425  25.952  1.00  0.86           H  
ATOM   5475  HG  SER A 358       3.349 -10.301  25.126  1.00  0.86           H  
ATOM   5476  N   ASN A 359      -0.728 -12.312  25.143  1.00  0.88           N  
ATOM   5477  CA  ASN A 359      -2.172 -12.573  25.130  1.00  0.88           C  
ATOM   5478  C   ASN A 359      -2.548 -14.037  25.315  1.00  0.88           C  
ATOM   5479  O   ASN A 359      -3.671 -14.432  24.991  1.00  0.88           O  
ATOM   5480  CB  ASN A 359      -2.829 -12.007  23.895  1.00  0.88           C  
ATOM   5481  CG  ASN A 359      -2.854 -10.488  23.896  1.00  0.88           C  
ATOM   5482  OD1 ASN A 359      -3.212  -9.874  24.912  1.00  0.88           O  
ATOM   5483  ND2 ASN A 359      -2.478  -9.880  22.816  1.00  0.88           N  
ATOM   5484  H   ASN A 359      -0.134 -12.503  24.330  1.00  0.88           H  
ATOM   5485  HA  ASN A 359      -2.607 -12.044  25.979  1.00  0.88           H  
ATOM   5486 1HB  ASN A 359      -2.331 -12.366  23.028  1.00  0.88           H  
ATOM   5487 2HB  ASN A 359      -3.851 -12.366  23.839  1.00  0.88           H  
ATOM   5488 1HD2 ASN A 359      -2.475  -8.881  22.781  1.00  0.88           H  
ATOM   5489 2HD2 ASN A 359      -2.164 -10.414  22.017  1.00  0.88           H  
ATOM   5490  N   GLY A 360      -1.644 -14.843  25.863  1.00  0.87           N  
ATOM   5491  CA  GLY A 360      -1.969 -16.241  26.105  1.00  0.87           C  
ATOM   5492  C   GLY A 360      -1.111 -17.167  25.287  1.00  0.87           C  
ATOM   5493  O   GLY A 360      -0.159 -16.740  24.644  1.00  0.87           O  
ATOM   5494  H   GLY A 360      -0.714 -14.500  26.121  1.00  0.87           H  
ATOM   5495 1HA  GLY A 360      -1.825 -16.464  27.163  1.00  0.87           H  
ATOM   5496 2HA  GLY A 360      -3.017 -16.425  25.882  1.00  0.87           H  
ATOM   5497  N   PHE A 361      -1.456 -18.440  25.310  1.00  0.83           N  
ATOM   5498  CA  PHE A 361      -0.616 -19.435  24.680  1.00  0.83           C  
ATOM   5499  C   PHE A 361      -1.322 -20.037  23.485  1.00  0.83           C  
ATOM   5500  O   PHE A 361      -2.549 -20.002  23.403  1.00  0.83           O  
ATOM   5501  CB  PHE A 361      -0.277 -20.471  25.727  1.00  0.83           C  
ATOM   5502  CG  PHE A 361       0.367 -19.805  26.863  1.00  0.83           C  
ATOM   5503  CD1 PHE A 361      -0.403 -19.393  27.941  1.00  0.83           C  
ATOM   5504  CD2 PHE A 361       1.688 -19.528  26.863  1.00  0.83           C  
ATOM   5505  CE1 PHE A 361       0.168 -18.729  28.996  1.00  0.83           C  
ATOM   5506  CE2 PHE A 361       2.258 -18.856  27.915  1.00  0.83           C  
ATOM   5507  CZ  PHE A 361       1.505 -18.463  28.971  1.00  0.83           C  
ATOM   5508  H   PHE A 361      -2.282 -18.728  25.816  1.00  0.83           H  
ATOM   5509  HA  PHE A 361       0.302 -18.959  24.332  1.00  0.83           H  
ATOM   5510 1HB  PHE A 361      -1.179 -20.959  26.080  1.00  0.83           H  
ATOM   5511 2HB  PHE A 361       0.396 -21.228  25.324  1.00  0.83           H  
ATOM   5512  HD1 PHE A 361      -1.470 -19.604  27.942  1.00  0.83           H  
ATOM   5513  HD2 PHE A 361       2.277 -19.843  26.019  1.00  0.83           H  
ATOM   5514  HE1 PHE A 361      -0.439 -18.412  29.843  1.00  0.83           H  
ATOM   5515  HE2 PHE A 361       3.298 -18.629  27.916  1.00  0.83           H  
ATOM   5516  HZ  PHE A 361       1.970 -17.944  29.780  1.00  0.83           H  
ATOM   5517  N   GLY A 362      -0.547 -20.566  22.545  1.00  0.78           N  
ATOM   5518  CA  GLY A 362      -1.116 -21.116  21.326  1.00  0.78           C  
ATOM   5519  C   GLY A 362      -1.619 -22.530  21.437  1.00  0.78           C  
ATOM   5520  O   GLY A 362      -1.825 -23.060  22.521  1.00  0.78           O  
ATOM   5521  H   GLY A 362       0.458 -20.564  22.664  1.00  0.78           H  
ATOM   5522 1HA  GLY A 362      -1.951 -20.504  21.023  1.00  0.78           H  
ATOM   5523 2HA  GLY A 362      -0.375 -21.052  20.529  1.00  0.78           H  
ATOM   5524  N   GLY A 363      -1.843 -23.127  20.282  1.00  0.73           N  
ATOM   5525  CA  GLY A 363      -2.416 -24.455  20.164  1.00  0.73           C  
ATOM   5526  C   GLY A 363      -1.378 -25.542  20.034  1.00  0.73           C  
ATOM   5527  O   GLY A 363      -1.675 -26.631  19.568  1.00  0.73           O  
ATOM   5528  H   GLY A 363      -1.626 -22.627  19.431  1.00  0.73           H  
ATOM   5529 1HA  GLY A 363      -3.061 -24.622  21.005  1.00  0.73           H  
ATOM   5530 2HA  GLY A 363      -3.061 -24.496  19.288  1.00  0.73           H  
ATOM   5531  N   VAL A 364      -0.140 -25.278  20.393  1.00  0.68           N  
ATOM   5532  CA  VAL A 364       0.860 -26.225  19.954  1.00  0.68           C  
ATOM   5533  C   VAL A 364       1.471 -26.986  21.133  1.00  0.68           C  
ATOM   5534  O   VAL A 364       2.100 -26.393  22.013  1.00  0.68           O  
ATOM   5535  CB  VAL A 364       1.934 -25.483  19.179  1.00  0.68           C  
ATOM   5536  CG1 VAL A 364       2.905 -26.460  18.689  1.00  0.68           C  
ATOM   5537  CG2 VAL A 364       1.299 -24.670  18.091  1.00  0.68           C  
ATOM   5538  H   VAL A 364       0.101 -24.417  20.858  1.00  0.68           H  
ATOM   5539  HA  VAL A 364       0.405 -26.954  19.285  1.00  0.68           H  
ATOM   5540  HB  VAL A 364       2.481 -24.828  19.852  1.00  0.68           H  
ATOM   5541 1HG1 VAL A 364       3.703 -25.945  18.172  1.00  0.68           H  
ATOM   5542 2HG1 VAL A 364       3.281 -26.977  19.532  1.00  0.68           H  
ATOM   5543 3HG1 VAL A 364       2.414 -27.165  18.019  1.00  0.68           H  
ATOM   5544 1HG2 VAL A 364       2.065 -24.152  17.549  1.00  0.68           H  
ATOM   5545 2HG2 VAL A 364       0.748 -25.320  17.430  1.00  0.68           H  
ATOM   5546 3HG2 VAL A 364       0.621 -23.950  18.533  1.00  0.68           H  
ATOM   5547  N   LEU A 365       1.258 -28.307  21.142  1.00  0.65           N  
ATOM   5548  CA  LEU A 365       1.736 -29.192  22.209  1.00  0.65           C  
ATOM   5549  C   LEU A 365       2.748 -30.206  21.752  1.00  0.65           C  
ATOM   5550  O   LEU A 365       2.695 -30.678  20.620  1.00  0.65           O  
ATOM   5551  CB  LEU A 365       0.617 -30.052  22.788  1.00  0.65           C  
ATOM   5552  CG  LEU A 365      -0.540 -29.367  23.290  1.00  0.65           C  
ATOM   5553  CD1 LEU A 365      -1.504 -30.328  23.738  1.00  0.65           C  
ATOM   5554  CD2 LEU A 365      -0.120 -28.577  24.322  1.00  0.65           C  
ATOM   5555  H   LEU A 365       0.727 -28.712  20.374  1.00  0.65           H  
ATOM   5556  HA  LEU A 365       2.191 -28.584  22.993  1.00  0.65           H  
ATOM   5557 1HB  LEU A 365       0.307 -30.743  22.046  1.00  0.65           H  
ATOM   5558 2HB  LEU A 365       1.033 -30.630  23.616  1.00  0.65           H  
ATOM   5559  HG  LEU A 365      -0.991 -28.755  22.506  1.00  0.65           H  
ATOM   5560 1HD1 LEU A 365      -2.363 -29.810  24.128  1.00  0.65           H  
ATOM   5561 2HD1 LEU A 365      -1.768 -30.937  22.901  1.00  0.65           H  
ATOM   5562 3HD1 LEU A 365      -1.067 -30.940  24.512  1.00  0.65           H  
ATOM   5563 1HD2 LEU A 365      -0.951 -28.025  24.746  1.00  0.65           H  
ATOM   5564 2HD2 LEU A 365       0.333 -29.212  25.073  1.00  0.65           H  
ATOM   5565 3HD2 LEU A 365       0.605 -27.922  23.913  1.00  0.65           H  
ATOM   5566  N   SER A 366       3.585 -30.643  22.675  1.00  0.63           N  
ATOM   5567  CA  SER A 366       4.414 -31.806  22.426  1.00  0.63           C  
ATOM   5568  C   SER A 366       4.327 -32.792  23.560  1.00  0.63           C  
ATOM   5569  O   SER A 366       4.181 -32.416  24.724  1.00  0.63           O  
ATOM   5570  CB  SER A 366       5.855 -31.442  22.218  1.00  0.63           C  
ATOM   5571  OG  SER A 366       6.041 -30.723  21.042  1.00  0.63           O  
ATOM   5572  H   SER A 366       3.659 -30.158  23.571  1.00  0.63           H  
ATOM   5573  HA  SER A 366       4.051 -32.289  21.530  1.00  0.63           H  
ATOM   5574 1HB  SER A 366       6.190 -30.846  23.054  1.00  0.63           H  
ATOM   5575 2HB  SER A 366       6.449 -32.326  22.217  1.00  0.63           H  
ATOM   5576  HG  SER A 366       6.908 -30.282  21.145  1.00  0.63           H  
ATOM   5577  N   PHE A 367       4.460 -34.061  23.247  1.00  0.63           N  
ATOM   5578  CA  PHE A 367       4.532 -35.008  24.334  1.00  0.63           C  
ATOM   5579  C   PHE A 367       5.360 -36.221  23.987  1.00  0.63           C  
ATOM   5580  O   PHE A 367       5.570 -36.541  22.811  1.00  0.63           O  
ATOM   5581  CB  PHE A 367       3.118 -35.398  24.786  1.00  0.63           C  
ATOM   5582  CG  PHE A 367       2.247 -36.176  23.833  1.00  0.63           C  
ATOM   5583  CD1 PHE A 367       2.222 -37.545  23.894  1.00  0.63           C  
ATOM   5584  CD2 PHE A 367       1.424 -35.549  22.908  1.00  0.63           C  
ATOM   5585  CE1 PHE A 367       1.396 -38.261  23.076  1.00  0.63           C  
ATOM   5586  CE2 PHE A 367       0.596 -36.292  22.095  1.00  0.63           C  
ATOM   5587  CZ  PHE A 367       0.584 -37.641  22.190  1.00  0.63           C  
ATOM   5588  H   PHE A 367       4.509 -34.342  22.269  1.00  0.63           H  
ATOM   5589  HA  PHE A 367       5.019 -34.516  25.169  1.00  0.63           H  
ATOM   5590 1HB  PHE A 367       3.189 -35.977  25.692  1.00  0.63           H  
ATOM   5591 2HB  PHE A 367       2.581 -34.495  25.043  1.00  0.63           H  
ATOM   5592  HD1 PHE A 367       2.861 -38.062  24.615  1.00  0.63           H  
ATOM   5593  HD2 PHE A 367       1.425 -34.461  22.837  1.00  0.63           H  
ATOM   5594  HE1 PHE A 367       1.377 -39.329  23.138  1.00  0.63           H  
ATOM   5595  HE2 PHE A 367      -0.047 -35.813  21.387  1.00  0.63           H  
ATOM   5596  HZ  PHE A 367      -0.070 -38.231  21.551  1.00  0.63           H  
ATOM   5597  N   GLY A 368       5.836 -36.896  25.022  1.00  0.65           N  
ATOM   5598  CA  GLY A 368       6.564 -38.137  24.849  1.00  0.65           C  
ATOM   5599  C   GLY A 368       5.628 -39.296  25.061  1.00  0.65           C  
ATOM   5600  O   GLY A 368       4.811 -39.255  25.981  1.00  0.65           O  
ATOM   5601  H   GLY A 368       5.645 -36.534  25.950  1.00  0.65           H  
ATOM   5602 1HA  GLY A 368       7.007 -38.174  23.859  1.00  0.65           H  
ATOM   5603 2HA  GLY A 368       7.378 -38.196  25.560  1.00  0.65           H  
ATOM   5604  N   VAL A 369       5.824 -40.358  24.301  1.00  0.70           N  
ATOM   5605  CA  VAL A 369       5.018 -41.572  24.387  1.00  0.70           C  
ATOM   5606  C   VAL A 369       5.770 -42.723  25.056  1.00  0.70           C  
ATOM   5607  O   VAL A 369       6.932 -42.983  24.743  1.00  0.70           O  
ATOM   5608  CB  VAL A 369       4.569 -41.965  22.968  1.00  0.70           C  
ATOM   5609  CG1 VAL A 369       3.808 -43.222  22.977  1.00  0.70           C  
ATOM   5610  CG2 VAL A 369       3.717 -40.913  22.442  1.00  0.70           C  
ATOM   5611  H   VAL A 369       6.524 -40.278  23.563  1.00  0.70           H  
ATOM   5612  HA  VAL A 369       4.127 -41.357  24.980  1.00  0.70           H  
ATOM   5613  HB  VAL A 369       5.447 -42.102  22.332  1.00  0.70           H  
ATOM   5614 1HG1 VAL A 369       3.500 -43.477  21.964  1.00  0.70           H  
ATOM   5615 2HG1 VAL A 369       4.439 -43.996  23.362  1.00  0.70           H  
ATOM   5616 3HG1 VAL A 369       2.929 -43.109  23.608  1.00  0.70           H  
ATOM   5617 1HG2 VAL A 369       3.400 -41.197  21.463  1.00  0.70           H  
ATOM   5618 2HG2 VAL A 369       2.871 -40.826  23.091  1.00  0.70           H  
ATOM   5619 3HG2 VAL A 369       4.263 -39.965  22.400  1.00  0.70           H  
ATOM   5620  N   LYS A 370       5.112 -43.405  25.998  1.00  0.81           N  
ATOM   5621  CA  LYS A 370       5.753 -44.522  26.705  1.00  0.81           C  
ATOM   5622  C   LYS A 370       6.013 -45.722  25.791  1.00  0.81           C  
ATOM   5623  O   LYS A 370       5.459 -45.820  24.695  1.00  0.81           O  
ATOM   5624  CB  LYS A 370       4.932 -44.986  27.908  1.00  0.81           C  
ATOM   5625  CG  LYS A 370       4.815 -43.981  29.032  1.00  0.81           C  
ATOM   5626  CD  LYS A 370       4.054 -44.583  30.211  1.00  0.81           C  
ATOM   5627  CE  LYS A 370       3.790 -43.555  31.303  1.00  0.81           C  
ATOM   5628  NZ  LYS A 370       2.924 -44.104  32.381  1.00  0.81           N  
ATOM   5629  H   LYS A 370       4.149 -43.141  26.226  1.00  0.81           H  
ATOM   5630  HA  LYS A 370       6.721 -44.176  27.073  1.00  0.81           H  
ATOM   5631 1HB  LYS A 370       3.915 -45.210  27.584  1.00  0.81           H  
ATOM   5632 2HB  LYS A 370       5.353 -45.908  28.310  1.00  0.81           H  
ATOM   5633 1HG  LYS A 370       5.811 -43.680  29.359  1.00  0.81           H  
ATOM   5634 2HG  LYS A 370       4.296 -43.100  28.672  1.00  0.81           H  
ATOM   5635 1HD  LYS A 370       3.138 -45.043  29.891  1.00  0.81           H  
ATOM   5636 2HD  LYS A 370       4.672 -45.367  30.644  1.00  0.81           H  
ATOM   5637 1HE  LYS A 370       4.739 -43.239  31.731  1.00  0.81           H  
ATOM   5638 2HE  LYS A 370       3.295 -42.698  30.870  1.00  0.81           H  
ATOM   5639 1HZ  LYS A 370       2.770 -43.390  33.076  1.00  0.81           H  
ATOM   5640 2HZ  LYS A 370       2.004 -44.383  31.965  1.00  0.81           H  
ATOM   5641 3HZ  LYS A 370       3.362 -44.903  32.806  1.00  0.81           H  
ATOM   5642  N   ASP A 371       6.888 -46.629  26.224  1.00  0.99           N  
ATOM   5643  CA  ASP A 371       7.152 -47.823  25.428  1.00  0.99           C  
ATOM   5644  C   ASP A 371       5.980 -48.792  25.540  1.00  0.99           C  
ATOM   5645  O   ASP A 371       5.128 -48.652  26.416  1.00  0.99           O  
ATOM   5646  CB  ASP A 371       8.441 -48.512  25.895  1.00  0.99           C  
ATOM   5647  CG  ASP A 371       9.062 -49.432  24.843  1.00  0.99           C  
ATOM   5648  OD1 ASP A 371       8.439 -49.630  23.821  1.00  0.99           O  
ATOM   5649  OD2 ASP A 371      10.151 -49.919  25.059  1.00  0.99           O  
ATOM   5650  H   ASP A 371       7.351 -46.507  27.112  1.00  0.99           H  
ATOM   5651  HA  ASP A 371       7.267 -47.530  24.381  1.00  0.99           H  
ATOM   5652 1HB  ASP A 371       9.161 -47.779  26.181  1.00  0.99           H  
ATOM   5653 2HB  ASP A 371       8.226 -49.113  26.780  1.00  0.99           H  
ATOM   5654  N   LEU A 372       5.966 -49.783  24.672  1.00  1.27           N  
ATOM   5655  CA  LEU A 372       4.909 -50.775  24.654  1.00  1.27           C  
ATOM   5656  C   LEU A 372       5.344 -52.017  25.416  1.00  1.27           C  
ATOM   5657  O   LEU A 372       6.529 -52.332  25.450  1.00  1.27           O  
ATOM   5658  CB  LEU A 372       4.572 -51.134  23.209  1.00  1.27           C  
ATOM   5659  CG  LEU A 372       4.168 -49.949  22.404  1.00  1.27           C  
ATOM   5660  CD1 LEU A 372       3.872 -50.333  20.971  1.00  1.27           C  
ATOM   5661  CD2 LEU A 372       3.019 -49.321  23.052  1.00  1.27           C  
ATOM   5662  H   LEU A 372       6.737 -49.823  24.008  1.00  1.27           H  
ATOM   5663  HA  LEU A 372       4.044 -50.320  25.108  1.00  1.27           H  
ATOM   5664 1HB  LEU A 372       5.449 -51.562  22.751  1.00  1.27           H  
ATOM   5665 2HB  LEU A 372       3.764 -51.865  23.190  1.00  1.27           H  
ATOM   5666  HG  LEU A 372       4.986 -49.253  22.400  1.00  1.27           H  
ATOM   5667 1HD1 LEU A 372       3.597 -49.440  20.408  1.00  1.27           H  
ATOM   5668 2HD1 LEU A 372       4.755 -50.786  20.525  1.00  1.27           H  
ATOM   5669 3HD1 LEU A 372       3.042 -51.041  20.947  1.00  1.27           H  
ATOM   5670 1HD2 LEU A 372       2.762 -48.430  22.507  1.00  1.27           H  
ATOM   5671 2HD2 LEU A 372       2.176 -50.005  23.076  1.00  1.27           H  
ATOM   5672 3HD2 LEU A 372       3.305 -49.061  24.054  1.00  1.27           H  
ATOM   5673  N   PRO A 373       4.431 -52.736  26.072  1.00  1.68           N  
ATOM   5674  CA  PRO A 373       4.725 -53.991  26.718  1.00  1.68           C  
ATOM   5675  C   PRO A 373       5.403 -54.929  25.740  1.00  1.68           C  
ATOM   5676  O   PRO A 373       4.936 -55.096  24.608  1.00  1.68           O  
ATOM   5677  CB  PRO A 373       3.330 -54.481  27.122  1.00  1.68           C  
ATOM   5678  CG  PRO A 373       2.533 -53.199  27.323  1.00  1.68           C  
ATOM   5679  CD  PRO A 373       3.041 -52.251  26.251  1.00  1.68           C  
ATOM   5680  HA  PRO A 373       5.362 -53.803  27.602  1.00  1.68           H  
ATOM   5681 1HB  PRO A 373       2.915 -55.120  26.324  1.00  1.68           H  
ATOM   5682 2HB  PRO A 373       3.388 -55.103  28.027  1.00  1.68           H  
ATOM   5683 1HG  PRO A 373       1.460 -53.401  27.241  1.00  1.68           H  
ATOM   5684 2HG  PRO A 373       2.701 -52.815  28.348  1.00  1.68           H  
ATOM   5685 1HD  PRO A 373       2.455 -52.327  25.319  1.00  1.68           H  
ATOM   5686 2HD  PRO A 373       3.018 -51.238  26.695  1.00  1.68           H  
ATOM   5687  N   ASN A 374       6.470 -55.583  26.184  1.00  2.20           N  
ATOM   5688  CA  ASN A 374       7.222 -56.515  25.343  1.00  2.20           C  
ATOM   5689  C   ASN A 374       7.745 -55.889  24.040  1.00  2.20           C  
ATOM   5690  O   ASN A 374       8.942 -55.592  23.888  1.00  2.20           O  
ATOM   5691  CB  ASN A 374       6.388 -57.754  25.021  1.00  2.20           C  
ATOM   5692  CG  ASN A 374       6.115 -58.601  26.226  1.00  2.20           C  
ATOM   5693  OD1 ASN A 374       6.819 -58.519  27.238  1.00  2.20           O  
ATOM   5694  ND2 ASN A 374       5.091 -59.416  26.140  1.00  2.20           N  
ATOM   5695  H   ASN A 374       6.790 -55.407  27.126  1.00  2.20           H  
ATOM   5696  HA  ASN A 374       8.100 -56.837  25.906  1.00  2.20           H  
ATOM   5697 1HB  ASN A 374       5.434 -57.482  24.586  1.00  2.20           H  
ATOM   5698 2HB  ASN A 374       6.912 -58.363  24.273  1.00  2.20           H  
ATOM   5699 1HD2 ASN A 374       4.853 -60.009  26.911  1.00  2.20           H  
ATOM   5700 2HD2 ASN A 374       4.551 -59.445  25.299  1.00  2.20           H  
ATOM   5701  N   ALA A 375       6.865 -55.886  23.040  1.00  2.76           N  
ATOM   5702  CA  ALA A 375       7.070 -55.440  21.661  1.00  2.76           C  
ATOM   5703  C   ALA A 375       8.115 -56.269  20.894  1.00  2.76           C  
ATOM   5704  O   ALA A 375       8.289 -56.086  19.696  1.00  2.76           O  
ATOM   5705  CB  ALA A 375       7.491 -53.975  21.653  1.00  2.76           C  
ATOM   5706  H   ALA A 375       5.915 -56.119  23.313  1.00  2.76           H  
ATOM   5707  HA  ALA A 375       6.117 -55.537  21.139  1.00  2.76           H  
ATOM   5708 1HB  ALA A 375       7.596 -53.631  20.629  1.00  2.76           H  
ATOM   5709 2HB  ALA A 375       6.734 -53.386  22.157  1.00  2.76           H  
ATOM   5710 3HB  ALA A 375       8.444 -53.853  22.167  1.00  2.76           H  
ATOM   5711  N   ASP A 376       8.817 -57.152  21.604  1.00  3.19           N  
ATOM   5712  CA  ASP A 376       9.921 -57.977  21.139  1.00  3.19           C  
ATOM   5713  C   ASP A 376      11.027 -57.140  20.509  1.00  3.19           C  
ATOM   5714  O   ASP A 376      11.686 -57.581  19.565  1.00  3.19           O  
ATOM   5715  CB  ASP A 376       9.413 -59.024  20.149  1.00  3.19           C  
ATOM   5716  CG  ASP A 376       8.382 -59.971  20.786  1.00  3.19           C  
ATOM   5717  OD1 ASP A 376       8.276 -59.977  21.997  1.00  3.19           O  
ATOM   5718  OD2 ASP A 376       7.715 -60.671  20.063  1.00  3.19           O  
ATOM   5719  H   ASP A 376       8.586 -57.227  22.578  1.00  3.19           H  
ATOM   5720  HA  ASP A 376      10.343 -58.495  22.001  1.00  3.19           H  
ATOM   5721 1HB  ASP A 376       8.964 -58.531  19.285  1.00  3.19           H  
ATOM   5722 2HB  ASP A 376      10.254 -59.612  19.786  1.00  3.19           H  
ATOM   5723  N   LYS A 377      11.269 -55.957  21.074  1.00  3.35           N  
ATOM   5724  CA  LYS A 377      12.313 -55.053  20.570  1.00  3.35           C  
ATOM   5725  C   LYS A 377      12.158 -55.005  19.014  1.00  3.35           C  
ATOM   5726  O   LYS A 377      11.036 -54.806  18.542  1.00  3.35           O  
ATOM   5727  CB  LYS A 377      13.658 -55.540  21.112  1.00  3.35           C  
ATOM   5728  CG  LYS A 377      13.732 -55.593  22.619  1.00  3.35           C  
ATOM   5729  CD  LYS A 377      15.144 -55.925  23.072  1.00  3.35           C  
ATOM   5730  CE  LYS A 377      15.249 -55.975  24.587  1.00  3.35           C  
ATOM   5731  NZ  LYS A 377      16.633 -56.294  25.037  1.00  3.35           N  
ATOM   5732  H   LYS A 377      10.671 -55.687  21.865  1.00  3.35           H  
ATOM   5733  HA  LYS A 377      12.144 -54.057  20.960  1.00  3.35           H  
ATOM   5734 1HB  LYS A 377      13.903 -56.516  20.718  1.00  3.35           H  
ATOM   5735 2HB  LYS A 377      14.429 -54.859  20.889  1.00  3.35           H  
ATOM   5736 1HG  LYS A 377      13.439 -54.629  23.034  1.00  3.35           H  
ATOM   5737 2HG  LYS A 377      13.048 -56.355  22.992  1.00  3.35           H  
ATOM   5738 1HD  LYS A 377      15.440 -56.893  22.659  1.00  3.35           H  
ATOM   5739 2HD  LYS A 377      15.831 -55.167  22.695  1.00  3.35           H  
ATOM   5740 1HE  LYS A 377      14.958 -55.009  24.997  1.00  3.35           H  
ATOM   5741 2HE  LYS A 377      14.571 -56.738  24.967  1.00  3.35           H  
ATOM   5742 1HZ  LYS A 377      16.665 -56.319  26.046  1.00  3.35           H  
ATOM   5743 2HZ  LYS A 377      16.908 -57.194  24.670  1.00  3.35           H  
ATOM   5744 3HZ  LYS A 377      17.267 -55.584  24.698  1.00  3.35           H  
ATOM   5745  N   GLU A 378      13.171 -55.053  18.113  1.00  3.19           N  
ATOM   5746  CA  GLU A 378      14.623 -54.859  18.092  1.00  3.19           C  
ATOM   5747  C   GLU A 378      14.667 -53.740  17.047  1.00  3.19           C  
ATOM   5748  O   GLU A 378      15.694 -53.412  16.459  1.00  3.19           O  
ATOM   5749  CB  GLU A 378      15.407 -56.090  17.596  1.00  3.19           C  
ATOM   5750  CG  GLU A 378      15.311 -57.354  18.452  1.00  3.19           C  
ATOM   5751  CD  GLU A 378      16.127 -58.513  17.902  1.00  3.19           C  
ATOM   5752  OE1 GLU A 378      16.720 -58.355  16.861  1.00  3.19           O  
ATOM   5753  OE2 GLU A 378      16.164 -59.548  18.531  1.00  3.19           O  
ATOM   5754  H   GLU A 378      12.825 -55.124  17.169  1.00  3.19           H  
ATOM   5755  HA  GLU A 378      15.029 -54.457  19.001  1.00  3.19           H  
ATOM   5756 1HB  GLU A 378      15.064 -56.349  16.593  1.00  3.19           H  
ATOM   5757 2HB  GLU A 378      16.463 -55.831  17.515  1.00  3.19           H  
ATOM   5758 1HG  GLU A 378      15.685 -57.126  19.446  1.00  3.19           H  
ATOM   5759 2HG  GLU A 378      14.265 -57.651  18.538  1.00  3.19           H  
ATOM   5760  N   THR A 379      13.460 -53.201  16.836  1.00  2.82           N  
ATOM   5761  CA  THR A 379      13.022 -52.238  15.858  1.00  2.82           C  
ATOM   5762  C   THR A 379      12.775 -50.852  16.448  1.00  2.82           C  
ATOM   5763  O   THR A 379      12.067 -50.033  15.866  1.00  2.82           O  
ATOM   5764  CB  THR A 379      11.727 -52.802  15.245  1.00  2.82           C  
ATOM   5765  OG1 THR A 379      10.725 -53.039  16.307  1.00  2.82           O  
ATOM   5766  CG2 THR A 379      12.009 -54.108  14.532  1.00  2.82           C  
ATOM   5767  H   THR A 379      12.706 -53.524  17.420  1.00  2.82           H  
ATOM   5768  HA  THR A 379      13.790 -52.154  15.088  1.00  2.82           H  
ATOM   5769  HB  THR A 379      11.328 -52.086  14.533  1.00  2.82           H  
ATOM   5770  HG1 THR A 379      10.993 -53.745  16.982  1.00  2.82           H  
ATOM   5771 1HG2 THR A 379      11.086 -54.488  14.098  1.00  2.82           H  
ATOM   5772 2HG2 THR A 379      12.740 -53.937  13.741  1.00  2.82           H  
ATOM   5773 3HG2 THR A 379      12.402 -54.836  15.233  1.00  2.82           H  
ATOM   5774  N   ASP A 380      13.330 -50.627  17.630  1.00  2.37           N  
ATOM   5775  CA  ASP A 380      13.209 -49.380  18.379  1.00  2.37           C  
ATOM   5776  C   ASP A 380      11.765 -49.024  18.778  1.00  2.37           C  
ATOM   5777  O   ASP A 380      11.242 -47.991  18.348  1.00  2.37           O  
ATOM   5778  CB  ASP A 380      13.860 -48.220  17.623  1.00  2.37           C  
ATOM   5779  CG  ASP A 380      14.137 -47.026  18.552  1.00  2.37           C  
ATOM   5780  OD1 ASP A 380      13.957 -47.158  19.761  1.00  2.37           O  
ATOM   5781  OD2 ASP A 380      14.577 -46.006  18.076  1.00  2.37           O  
ATOM   5782  H   ASP A 380      13.913 -51.363  18.000  1.00  2.37           H  
ATOM   5783  HA  ASP A 380      13.787 -49.497  19.296  1.00  2.37           H  
ATOM   5784 1HB  ASP A 380      14.797 -48.552  17.175  1.00  2.37           H  
ATOM   5785 2HB  ASP A 380      13.203 -47.890  16.807  1.00  2.37           H  
ATOM   5786  N   PRO A 381      11.133 -49.820  19.670  1.00  1.95           N  
ATOM   5787  CA  PRO A 381       9.762 -49.696  20.145  1.00  1.95           C  
ATOM   5788  C   PRO A 381       9.351 -48.282  20.563  1.00  1.95           C  
ATOM   5789  O   PRO A 381       8.189 -47.930  20.396  1.00  1.95           O  
ATOM   5790  CB  PRO A 381       9.775 -50.625  21.356  1.00  1.95           C  
ATOM   5791  CG  PRO A 381      10.756 -51.669  21.027  1.00  1.95           C  
ATOM   5792  CD  PRO A 381      11.862 -50.949  20.307  1.00  1.95           C  
ATOM   5793  HA  PRO A 381       9.082 -50.088  19.386  1.00  1.95           H  
ATOM   5794 1HB  PRO A 381      10.091 -50.063  22.239  1.00  1.95           H  
ATOM   5795 2HB  PRO A 381       8.761 -51.005  21.568  1.00  1.95           H  
ATOM   5796 1HG  PRO A 381      11.093 -52.144  21.965  1.00  1.95           H  
ATOM   5797 2HG  PRO A 381      10.283 -52.461  20.419  1.00  1.95           H  
ATOM   5798 1HD  PRO A 381      12.615 -50.583  21.020  1.00  1.95           H  
ATOM   5799 2HD  PRO A 381      12.262 -51.656  19.599  1.00  1.95           H  
ATOM   5800  N   PHE A 382      10.251 -47.443  21.065  1.00  1.59           N  
ATOM   5801  CA  PHE A 382       9.826 -46.085  21.432  1.00  1.59           C  
ATOM   5802  C   PHE A 382       9.476 -45.251  20.213  1.00  1.59           C  
ATOM   5803  O   PHE A 382       8.599 -44.381  20.258  1.00  1.59           O  
ATOM   5804  CB  PHE A 382      10.898 -45.340  22.197  1.00  1.59           C  
ATOM   5805  CG  PHE A 382      10.966 -45.574  23.672  1.00  1.59           C  
ATOM   5806  CD1 PHE A 382      11.939 -46.373  24.243  1.00  1.59           C  
ATOM   5807  CD2 PHE A 382      10.058 -44.923  24.506  1.00  1.59           C  
ATOM   5808  CE1 PHE A 382      12.002 -46.524  25.620  1.00  1.59           C  
ATOM   5809  CE2 PHE A 382      10.121 -45.067  25.872  1.00  1.59           C  
ATOM   5810  CZ  PHE A 382      11.097 -45.867  26.434  1.00  1.59           C  
ATOM   5811  H   PHE A 382      11.218 -47.724  21.194  1.00  1.59           H  
ATOM   5812  HA  PHE A 382       8.935 -46.167  22.063  1.00  1.59           H  
ATOM   5813 1HB  PHE A 382      11.851 -45.634  21.774  1.00  1.59           H  
ATOM   5814 2HB  PHE A 382      10.784 -44.276  22.024  1.00  1.59           H  
ATOM   5815  HD1 PHE A 382      12.657 -46.884  23.604  1.00  1.59           H  
ATOM   5816  HD2 PHE A 382       9.288 -44.277  24.069  1.00  1.59           H  
ATOM   5817  HE1 PHE A 382      12.770 -47.157  26.063  1.00  1.59           H  
ATOM   5818  HE2 PHE A 382       9.401 -44.543  26.504  1.00  1.59           H  
ATOM   5819  HZ  PHE A 382      11.152 -45.983  27.516  1.00  1.59           H  
ATOM   5820  N   LYS A 383      10.147 -45.539  19.101  1.00  1.31           N  
ATOM   5821  CA  LYS A 383       9.918 -44.798  17.884  1.00  1.31           C  
ATOM   5822  C   LYS A 383       8.594 -45.264  17.344  1.00  1.31           C  
ATOM   5823  O   LYS A 383       7.738 -44.475  16.931  1.00  1.31           O  
ATOM   5824  CB  LYS A 383      11.030 -45.062  16.869  1.00  1.31           C  
ATOM   5825  CG  LYS A 383      10.932 -44.228  15.609  1.00  1.31           C  
ATOM   5826  CD  LYS A 383      12.106 -44.494  14.678  1.00  1.31           C  
ATOM   5827  CE  LYS A 383      12.028 -43.635  13.418  1.00  1.31           C  
ATOM   5828  NZ  LYS A 383      13.158 -43.910  12.487  1.00  1.31           N  
ATOM   5829  H   LYS A 383      10.815 -46.304  19.084  1.00  1.31           H  
ATOM   5830  HA  LYS A 383       9.853 -43.748  18.103  1.00  1.31           H  
ATOM   5831 1HB  LYS A 383      12.004 -44.895  17.331  1.00  1.31           H  
ATOM   5832 2HB  LYS A 383      10.999 -46.110  16.572  1.00  1.31           H  
ATOM   5833 1HG  LYS A 383       9.996 -44.450  15.096  1.00  1.31           H  
ATOM   5834 2HG  LYS A 383      10.937 -43.177  15.892  1.00  1.31           H  
ATOM   5835 1HD  LYS A 383      13.040 -44.282  15.203  1.00  1.31           H  
ATOM   5836 2HD  LYS A 383      12.104 -45.549  14.394  1.00  1.31           H  
ATOM   5837 1HE  LYS A 383      11.086 -43.831  12.904  1.00  1.31           H  
ATOM   5838 2HE  LYS A 383      12.060 -42.588  13.704  1.00  1.31           H  
ATOM   5839 1HZ  LYS A 383      13.076 -43.318  11.671  1.00  1.31           H  
ATOM   5840 2HZ  LYS A 383      14.033 -43.719  12.953  1.00  1.31           H  
ATOM   5841 3HZ  LYS A 383      13.134 -44.880  12.203  1.00  1.31           H  
ATOM   5842  N   LEU A 384       8.427 -46.578  17.388  1.00  1.11           N  
ATOM   5843  CA  LEU A 384       7.230 -47.192  16.872  1.00  1.11           C  
ATOM   5844  C   LEU A 384       6.008 -46.802  17.690  1.00  1.11           C  
ATOM   5845  O   LEU A 384       4.969 -46.495  17.124  1.00  1.11           O  
ATOM   5846  CB  LEU A 384       7.406 -48.696  16.892  1.00  1.11           C  
ATOM   5847  CG  LEU A 384       8.474 -49.196  15.945  1.00  1.11           C  
ATOM   5848  CD1 LEU A 384       8.662 -50.664  16.143  1.00  1.11           C  
ATOM   5849  CD2 LEU A 384       8.080 -48.861  14.520  1.00  1.11           C  
ATOM   5850  H   LEU A 384       9.187 -47.147  17.766  1.00  1.11           H  
ATOM   5851  HA  LEU A 384       7.085 -46.862  15.847  1.00  1.11           H  
ATOM   5852 1HB  LEU A 384       7.676 -48.996  17.893  1.00  1.11           H  
ATOM   5853 2HB  LEU A 384       6.465 -49.167  16.628  1.00  1.11           H  
ATOM   5854  HG  LEU A 384       9.431 -48.709  16.177  1.00  1.11           H  
ATOM   5855 1HD1 LEU A 384       9.431 -50.999  15.469  1.00  1.11           H  
ATOM   5856 2HD1 LEU A 384       8.966 -50.871  17.166  1.00  1.11           H  
ATOM   5857 3HD1 LEU A 384       7.735 -51.186  15.927  1.00  1.11           H  
ATOM   5858 1HD2 LEU A 384       8.856 -49.217  13.840  1.00  1.11           H  
ATOM   5859 2HD2 LEU A 384       7.134 -49.346  14.278  1.00  1.11           H  
ATOM   5860 3HD2 LEU A 384       7.974 -47.781  14.418  1.00  1.11           H  
ATOM   5861  N   SER A 385       6.152 -46.742  19.013  1.00  0.97           N  
ATOM   5862  CA  SER A 385       5.050 -46.396  19.897  1.00  0.97           C  
ATOM   5863  C   SER A 385       4.575 -44.995  19.566  1.00  0.97           C  
ATOM   5864  O   SER A 385       3.378 -44.751  19.408  1.00  0.97           O  
ATOM   5865  CB  SER A 385       5.500 -46.469  21.337  1.00  0.97           C  
ATOM   5866  OG  SER A 385       4.450 -46.206  22.210  1.00  0.97           O  
ATOM   5867  H   SER A 385       7.036 -46.994  19.429  1.00  0.97           H  
ATOM   5868  HA  SER A 385       4.230 -47.097  19.737  1.00  0.97           H  
ATOM   5869 1HB  SER A 385       5.925 -47.438  21.543  1.00  0.97           H  
ATOM   5870 2HB  SER A 385       6.290 -45.739  21.502  1.00  0.97           H  
ATOM   5871  HG  SER A 385       4.869 -46.144  23.102  1.00  0.97           H  
ATOM   5872  N   GLY A 386       5.523 -44.064  19.414  1.00  0.86           N  
ATOM   5873  CA  GLY A 386       5.182 -42.698  19.060  1.00  0.86           C  
ATOM   5874  C   GLY A 386       4.370 -42.681  17.768  1.00  0.86           C  
ATOM   5875  O   GLY A 386       3.264 -42.131  17.716  1.00  0.86           O  
ATOM   5876  H   GLY A 386       6.507 -44.302  19.563  1.00  0.86           H  
ATOM   5877 1HA  GLY A 386       4.613 -42.240  19.861  1.00  0.86           H  
ATOM   5878 2HA  GLY A 386       6.099 -42.119  18.935  1.00  0.86           H  
ATOM   5879  N   ALA A 387       4.922 -43.288  16.715  1.00  0.79           N  
ATOM   5880  CA  ALA A 387       4.240 -43.303  15.431  1.00  0.79           C  
ATOM   5881  C   ALA A 387       2.872 -43.975  15.520  1.00  0.79           C  
ATOM   5882  O   ALA A 387       1.907 -43.474  14.942  1.00  0.79           O  
ATOM   5883  CB  ALA A 387       5.097 -44.028  14.411  1.00  0.79           C  
ATOM   5884  H   ALA A 387       5.839 -43.734  16.807  1.00  0.79           H  
ATOM   5885  HA  ALA A 387       4.093 -42.274  15.111  1.00  0.79           H  
ATOM   5886 1HB  ALA A 387       4.595 -44.017  13.441  1.00  0.79           H  
ATOM   5887 2HB  ALA A 387       6.065 -43.529  14.331  1.00  0.79           H  
ATOM   5888 3HB  ALA A 387       5.244 -45.059  14.735  1.00  0.79           H  
ATOM   5889  N   GLN A 388       2.760 -45.067  16.281  1.00  0.74           N  
ATOM   5890  CA  GLN A 388       1.496 -45.778  16.401  1.00  0.74           C  
ATOM   5891  C   GLN A 388       0.429 -44.927  17.070  1.00  0.74           C  
ATOM   5892  O   GLN A 388      -0.737 -44.960  16.660  1.00  0.74           O  
ATOM   5893  CB  GLN A 388       1.681 -47.108  17.129  1.00  0.74           C  
ATOM   5894  CG  GLN A 388       2.422 -48.172  16.331  1.00  0.74           C  
ATOM   5895  CD  GLN A 388       2.687 -49.424  17.143  1.00  0.74           C  
ATOM   5896  OE1 GLN A 388       2.004 -49.705  18.129  1.00  0.74           O  
ATOM   5897  NE2 GLN A 388       3.683 -50.193  16.727  1.00  0.74           N  
ATOM   5898  H   GLN A 388       3.577 -45.437  16.753  1.00  0.74           H  
ATOM   5899  HA  GLN A 388       1.152 -46.012  15.398  1.00  0.74           H  
ATOM   5900 1HB  GLN A 388       2.214 -46.936  18.063  1.00  0.74           H  
ATOM   5901 2HB  GLN A 388       0.731 -47.515  17.360  1.00  0.74           H  
ATOM   5902 1HG  GLN A 388       1.795 -48.448  15.483  1.00  0.74           H  
ATOM   5903 2HG  GLN A 388       3.358 -47.781  15.966  1.00  0.74           H  
ATOM   5904 1HE2 GLN A 388       3.908 -51.033  17.219  1.00  0.74           H  
ATOM   5905 2HE2 GLN A 388       4.201 -49.931  15.915  1.00  0.74           H  
ATOM   5906  N   VAL A 389       0.806 -44.134  18.074  1.00  0.70           N  
ATOM   5907  CA  VAL A 389      -0.174 -43.266  18.713  1.00  0.70           C  
ATOM   5908  C   VAL A 389      -0.708 -42.270  17.701  1.00  0.70           C  
ATOM   5909  O   VAL A 389      -1.903 -41.989  17.669  1.00  0.70           O  
ATOM   5910  CB  VAL A 389       0.387 -42.558  19.949  1.00  0.70           C  
ATOM   5911  CG1 VAL A 389      -0.602 -41.475  20.446  1.00  0.70           C  
ATOM   5912  CG2 VAL A 389       0.602 -43.570  21.047  1.00  0.70           C  
ATOM   5913  H   VAL A 389       1.775 -44.150  18.406  1.00  0.70           H  
ATOM   5914  HA  VAL A 389      -1.011 -43.872  19.049  1.00  0.70           H  
ATOM   5915  HB  VAL A 389       1.313 -42.109  19.696  1.00  0.70           H  
ATOM   5916 1HG1 VAL A 389      -0.186 -40.980  21.321  1.00  0.70           H  
ATOM   5917 2HG1 VAL A 389      -0.762 -40.739  19.656  1.00  0.70           H  
ATOM   5918 3HG1 VAL A 389      -1.555 -41.943  20.710  1.00  0.70           H  
ATOM   5919 1HG2 VAL A 389       1.011 -43.068  21.913  1.00  0.70           H  
ATOM   5920 2HG2 VAL A 389      -0.347 -44.038  21.305  1.00  0.70           H  
ATOM   5921 3HG2 VAL A 389       1.299 -44.327  20.708  1.00  0.70           H  
ATOM   5922  N   VAL A 390       0.165 -41.737  16.854  1.00  0.68           N  
ATOM   5923  CA  VAL A 390      -0.310 -40.797  15.851  1.00  0.68           C  
ATOM   5924  C   VAL A 390      -1.203 -41.504  14.808  1.00  0.68           C  
ATOM   5925  O   VAL A 390      -2.305 -41.045  14.486  1.00  0.68           O  
ATOM   5926  CB  VAL A 390       0.884 -40.150  15.130  1.00  0.68           C  
ATOM   5927  CG1 VAL A 390       0.389 -39.265  14.014  1.00  0.68           C  
ATOM   5928  CG2 VAL A 390       1.712 -39.423  16.128  1.00  0.68           C  
ATOM   5929  H   VAL A 390       1.157 -41.983  16.922  1.00  0.68           H  
ATOM   5930  HA  VAL A 390      -0.886 -40.021  16.351  1.00  0.68           H  
ATOM   5931  HB  VAL A 390       1.495 -40.926  14.663  1.00  0.68           H  
ATOM   5932 1HG1 VAL A 390       1.236 -38.816  13.494  1.00  0.68           H  
ATOM   5933 2HG1 VAL A 390      -0.192 -39.858  13.310  1.00  0.68           H  
ATOM   5934 3HG1 VAL A 390      -0.237 -38.487  14.419  1.00  0.68           H  
ATOM   5935 1HG2 VAL A 390       2.563 -38.966  15.650  1.00  0.68           H  
ATOM   5936 2HG2 VAL A 390       1.137 -38.679  16.607  1.00  0.68           H  
ATOM   5937 3HG2 VAL A 390       2.051 -40.136  16.863  1.00  0.68           H  
ATOM   5938  N   ASP A 391      -0.736 -42.657  14.317  1.00  0.66           N  
ATOM   5939  CA  ASP A 391      -1.420 -43.448  13.292  1.00  0.66           C  
ATOM   5940  C   ASP A 391      -2.816 -43.936  13.678  1.00  0.66           C  
ATOM   5941  O   ASP A 391      -3.688 -44.052  12.817  1.00  0.66           O  
ATOM   5942  CB  ASP A 391      -0.585 -44.675  12.908  1.00  0.66           C  
ATOM   5943  CG  ASP A 391       0.674 -44.361  12.062  1.00  0.66           C  
ATOM   5944  OD1 ASP A 391       0.785 -43.265  11.553  1.00  0.66           O  
ATOM   5945  OD2 ASP A 391       1.501 -45.239  11.928  1.00  0.66           O  
ATOM   5946  H   ASP A 391       0.166 -42.991  14.650  1.00  0.66           H  
ATOM   5947  HA  ASP A 391      -1.522 -42.820  12.408  1.00  0.66           H  
ATOM   5948 1HB  ASP A 391      -0.277 -45.179  13.814  1.00  0.66           H  
ATOM   5949 2HB  ASP A 391      -1.211 -45.372  12.353  1.00  0.66           H  
ATOM   5950  N   ASN A 392      -3.049 -44.199  14.964  1.00  0.64           N  
ATOM   5951  CA  ASN A 392      -4.341 -44.729  15.394  1.00  0.64           C  
ATOM   5952  C   ASN A 392      -5.353 -43.667  15.835  1.00  0.64           C  
ATOM   5953  O   ASN A 392      -6.397 -44.006  16.397  1.00  0.64           O  
ATOM   5954  CB  ASN A 392      -4.141 -45.768  16.484  1.00  0.64           C  
ATOM   5955  CG  ASN A 392      -3.557 -47.046  15.952  1.00  0.64           C  
ATOM   5956  OD1 ASN A 392      -4.255 -47.881  15.362  1.00  0.64           O  
ATOM   5957  ND2 ASN A 392      -2.283 -47.201  16.123  1.00  0.64           N  
ATOM   5958  H   ASN A 392      -2.294 -44.105  15.646  1.00  0.64           H  
ATOM   5959  HA  ASN A 392      -4.787 -45.239  14.541  1.00  0.64           H  
ATOM   5960 1HB  ASN A 392      -3.462 -45.371  17.242  1.00  0.64           H  
ATOM   5961 2HB  ASN A 392      -5.089 -45.982  16.976  1.00  0.64           H  
ATOM   5962 1HD2 ASN A 392      -1.822 -48.020  15.789  1.00  0.64           H  
ATOM   5963 2HD2 ASN A 392      -1.762 -46.463  16.594  1.00  0.64           H  
ATOM   5964  N   LEU A 393      -5.074 -42.391  15.555  1.00  0.64           N  
ATOM   5965  CA  LEU A 393      -6.045 -41.324  15.829  1.00  0.64           C  
ATOM   5966  C   LEU A 393      -7.191 -41.390  14.816  1.00  0.64           C  
ATOM   5967  O   LEU A 393      -7.001 -41.789  13.665  1.00  0.64           O  
ATOM   5968  CB  LEU A 393      -5.343 -39.970  15.830  1.00  0.64           C  
ATOM   5969  CG  LEU A 393      -4.380 -39.804  16.989  1.00  0.64           C  
ATOM   5970  CD1 LEU A 393      -3.549 -38.664  16.791  1.00  0.64           C  
ATOM   5971  CD2 LEU A 393      -5.163 -39.559  18.266  1.00  0.64           C  
ATOM   5972  H   LEU A 393      -4.178 -42.141  15.124  1.00  0.64           H  
ATOM   5973  HA  LEU A 393      -6.469 -41.479  16.821  1.00  0.64           H  
ATOM   5974 1HB  LEU A 393      -4.785 -39.857  14.900  1.00  0.64           H  
ATOM   5975 2HB  LEU A 393      -6.098 -39.184  15.893  1.00  0.64           H  
ATOM   5976  HG  LEU A 393      -3.777 -40.684  17.073  1.00  0.64           H  
ATOM   5977 1HD1 LEU A 393      -2.885 -38.573  17.643  1.00  0.64           H  
ATOM   5978 2HD1 LEU A 393      -2.972 -38.791  15.875  1.00  0.64           H  
ATOM   5979 3HD1 LEU A 393      -4.177 -37.801  16.718  1.00  0.64           H  
ATOM   5980 1HD2 LEU A 393      -4.465 -39.441  19.083  1.00  0.64           H  
ATOM   5981 2HD2 LEU A 393      -5.757 -38.651  18.159  1.00  0.64           H  
ATOM   5982 3HD2 LEU A 393      -5.828 -40.388  18.469  1.00  0.64           H  
ATOM   5983  N   LYS A 394      -8.390 -41.034  15.263  1.00  0.65           N  
ATOM   5984  CA  LYS A 394      -9.589 -41.090  14.433  1.00  0.65           C  
ATOM   5985  C   LYS A 394     -10.091 -39.735  13.931  1.00  0.65           C  
ATOM   5986  O   LYS A 394     -10.796 -39.682  12.919  1.00  0.65           O  
ATOM   5987  CB  LYS A 394     -10.704 -41.767  15.225  1.00  0.65           C  
ATOM   5988  CG  LYS A 394     -10.401 -43.216  15.576  1.00  0.65           C  
ATOM   5989  CD  LYS A 394     -11.530 -43.852  16.353  1.00  0.65           C  
ATOM   5990  CE  LYS A 394     -11.192 -45.283  16.736  1.00  0.65           C  
ATOM   5991  NZ  LYS A 394     -12.267 -45.896  17.539  1.00  0.65           N  
ATOM   5992  H   LYS A 394      -8.471 -40.709  16.224  1.00  0.65           H  
ATOM   5993  HA  LYS A 394      -9.364 -41.700  13.559  1.00  0.65           H  
ATOM   5994 1HB  LYS A 394     -10.864 -41.219  16.159  1.00  0.65           H  
ATOM   5995 2HB  LYS A 394     -11.632 -41.732  14.657  1.00  0.65           H  
ATOM   5996 1HG  LYS A 394     -10.226 -43.783  14.662  1.00  0.65           H  
ATOM   5997 2HG  LYS A 394      -9.491 -43.254  16.184  1.00  0.65           H  
ATOM   5998 1HD  LYS A 394     -11.710 -43.279  17.268  1.00  0.65           H  
ATOM   5999 2HD  LYS A 394     -12.441 -43.848  15.756  1.00  0.65           H  
ATOM   6000 1HE  LYS A 394     -11.038 -45.874  15.835  1.00  0.65           H  
ATOM   6001 2HE  LYS A 394     -10.270 -45.284  17.323  1.00  0.65           H  
ATOM   6002 1HZ  LYS A 394     -12.016 -46.837  17.792  1.00  0.65           H  
ATOM   6003 2HZ  LYS A 394     -12.399 -45.329  18.394  1.00  0.65           H  
ATOM   6004 3HZ  LYS A 394     -13.124 -45.906  17.011  1.00  0.65           H  
ATOM   6005  N   LEU A 395      -9.798 -38.654  14.653  1.00  0.68           N  
ATOM   6006  CA  LEU A 395     -10.320 -37.354  14.269  1.00  0.68           C  
ATOM   6007  C   LEU A 395      -9.202 -36.466  13.751  1.00  0.68           C  
ATOM   6008  O   LEU A 395      -9.368 -35.746  12.759  1.00  0.68           O  
ATOM   6009  CB  LEU A 395     -10.996 -36.686  15.468  1.00  0.68           C  
ATOM   6010  CG  LEU A 395     -12.175 -37.454  16.066  1.00  0.68           C  
ATOM   6011  CD1 LEU A 395     -12.698 -36.700  17.272  1.00  0.68           C  
ATOM   6012  CD2 LEU A 395     -13.249 -37.637  15.014  1.00  0.68           C  
ATOM   6013  H   LEU A 395      -9.196 -38.703  15.477  1.00  0.68           H  
ATOM   6014  HA  LEU A 395     -11.054 -37.488  13.476  1.00  0.68           H  
ATOM   6015 1HB  LEU A 395     -10.254 -36.558  16.255  1.00  0.68           H  
ATOM   6016 2HB  LEU A 395     -11.349 -35.701  15.169  1.00  0.68           H  
ATOM   6017  HG  LEU A 395     -11.831 -38.433  16.409  1.00  0.68           H  
ATOM   6018 1HD1 LEU A 395     -13.528 -37.249  17.717  1.00  0.68           H  
ATOM   6019 2HD1 LEU A 395     -11.906 -36.590  18.007  1.00  0.68           H  
ATOM   6020 3HD1 LEU A 395     -13.040 -35.714  16.963  1.00  0.68           H  
ATOM   6021 1HD2 LEU A 395     -14.086 -38.191  15.439  1.00  0.68           H  
ATOM   6022 2HD2 LEU A 395     -13.596 -36.662  14.674  1.00  0.68           H  
ATOM   6023 3HD2 LEU A 395     -12.839 -38.192  14.168  1.00  0.68           H  
ATOM   6024  N   ALA A 396      -8.065 -36.498  14.446  1.00  0.74           N  
ATOM   6025  CA  ALA A 396      -6.907 -35.674  14.090  1.00  0.74           C  
ATOM   6026  C   ALA A 396      -6.306 -36.071  12.743  1.00  0.74           C  
ATOM   6027  O   ALA A 396      -6.332 -37.245  12.370  1.00  0.74           O  
ATOM   6028  CB  ALA A 396      -5.838 -35.775  15.144  1.00  0.74           C  
ATOM   6029  H   ALA A 396      -8.018 -37.107  15.272  1.00  0.74           H  
ATOM   6030  HA  ALA A 396      -7.246 -34.642  14.021  1.00  0.74           H  
ATOM   6031 1HB  ALA A 396      -5.026 -35.130  14.843  1.00  0.74           H  
ATOM   6032 2HB  ALA A 396      -6.233 -35.462  16.110  1.00  0.74           H  
ATOM   6033 3HB  ALA A 396      -5.502 -36.797  15.200  1.00  0.74           H  
ATOM   6034  N   SER A 397      -5.725 -35.104  12.030  1.00  0.83           N  
ATOM   6035  CA  SER A 397      -5.055 -35.426  10.759  1.00  0.83           C  
ATOM   6036  C   SER A 397      -3.546 -35.227  10.827  1.00  0.83           C  
ATOM   6037  O   SER A 397      -3.049 -34.302  11.458  1.00  0.83           O  
ATOM   6038  CB  SER A 397      -5.626 -34.608   9.617  1.00  0.83           C  
ATOM   6039  OG  SER A 397      -6.962 -34.949   9.376  1.00  0.83           O  
ATOM   6040  H   SER A 397      -5.755 -34.149  12.396  1.00  0.83           H  
ATOM   6041  HA  SER A 397      -5.238 -36.475  10.535  1.00  0.83           H  
ATOM   6042 1HB  SER A 397      -5.558 -33.548   9.854  1.00  0.83           H  
ATOM   6043 2HB  SER A 397      -5.038 -34.782   8.718  1.00  0.83           H  
ATOM   6044  HG  SER A 397      -6.949 -35.871   9.093  1.00  0.83           H  
ATOM   6045  N   ASN A 398      -2.796 -36.060  10.119  1.00  0.93           N  
ATOM   6046  CA  ASN A 398      -1.334 -35.952  10.131  1.00  0.93           C  
ATOM   6047  C   ASN A 398      -0.777 -34.942   9.132  1.00  0.93           C  
ATOM   6048  O   ASN A 398      -0.038 -35.291   8.210  1.00  0.93           O  
ATOM   6049  CB  ASN A 398      -0.705 -37.317   9.940  1.00  0.93           C  
ATOM   6050  CG  ASN A 398      -1.137 -37.984   8.675  1.00  0.93           C  
ATOM   6051  OD1 ASN A 398      -2.309 -37.882   8.283  1.00  0.93           O  
ATOM   6052  ND2 ASN A 398      -0.226 -38.676   8.027  1.00  0.93           N  
ATOM   6053  H   ASN A 398      -3.233 -36.801   9.592  1.00  0.93           H  
ATOM   6054  HA  ASN A 398      -1.035 -35.596  11.115  1.00  0.93           H  
ATOM   6055 1HB  ASN A 398       0.382 -37.210   9.931  1.00  0.93           H  
ATOM   6056 2HB  ASN A 398      -0.959 -37.954  10.790  1.00  0.93           H  
ATOM   6057 1HD2 ASN A 398      -0.466 -39.146   7.177  1.00  0.93           H  
ATOM   6058 2HD2 ASN A 398       0.706 -38.733   8.384  1.00  0.93           H  
ATOM   6059  N   LEU A 399      -1.143 -33.684   9.332  1.00  1.02           N  
ATOM   6060  CA  LEU A 399      -0.674 -32.607   8.474  1.00  1.02           C  
ATOM   6061  C   LEU A 399       0.334 -31.765   9.252  1.00  1.02           C  
ATOM   6062  O   LEU A 399       0.221 -31.610  10.464  1.00  1.02           O  
ATOM   6063  CB  LEU A 399      -1.843 -31.742   8.020  1.00  1.02           C  
ATOM   6064  CG  LEU A 399      -2.981 -32.505   7.369  1.00  1.02           C  
ATOM   6065  CD1 LEU A 399      -4.101 -31.543   7.047  1.00  1.02           C  
ATOM   6066  CD2 LEU A 399      -2.480 -33.214   6.137  1.00  1.02           C  
ATOM   6067  H   LEU A 399      -1.760 -33.509  10.122  1.00  1.02           H  
ATOM   6068  HA  LEU A 399      -0.179 -33.031   7.601  1.00  1.02           H  
ATOM   6069 1HB  LEU A 399      -2.223 -31.198   8.837  1.00  1.02           H  
ATOM   6070 2HB  LEU A 399      -1.473 -31.028   7.288  1.00  1.02           H  
ATOM   6071  HG  LEU A 399      -3.363 -33.239   8.069  1.00  1.02           H  
ATOM   6072 1HD1 LEU A 399      -4.930 -32.089   6.596  1.00  1.02           H  
ATOM   6073 2HD1 LEU A 399      -4.444 -31.060   7.959  1.00  1.02           H  
ATOM   6074 3HD1 LEU A 399      -3.745 -30.786   6.350  1.00  1.02           H  
ATOM   6075 1HD2 LEU A 399      -3.299 -33.769   5.680  1.00  1.02           H  
ATOM   6076 2HD2 LEU A 399      -2.095 -32.483   5.427  1.00  1.02           H  
ATOM   6077 3HD2 LEU A 399      -1.683 -33.908   6.410  1.00  1.02           H  
ATOM   6078  N   ALA A 400       1.326 -31.216   8.562  1.00  1.08           N  
ATOM   6079  CA  ALA A 400       2.371 -30.404   9.199  1.00  1.08           C  
ATOM   6080  C   ALA A 400       1.949 -28.949   9.410  1.00  1.08           C  
ATOM   6081  O   ALA A 400       2.725 -28.137   9.919  1.00  1.08           O  
ATOM   6082  CB  ALA A 400       3.643 -30.461   8.375  1.00  1.08           C  
ATOM   6083  H   ALA A 400       1.380 -31.384   7.567  1.00  1.08           H  
ATOM   6084  HA  ALA A 400       2.572 -30.829  10.183  1.00  1.08           H  
ATOM   6085 1HB  ALA A 400       4.425 -29.891   8.879  1.00  1.08           H  
ATOM   6086 2HB  ALA A 400       3.962 -31.499   8.270  1.00  1.08           H  
ATOM   6087 3HB  ALA A 400       3.462 -30.035   7.391  1.00  1.08           H  
ATOM   6088  N   ASN A 401       0.725 -28.598   9.019  1.00  1.09           N  
ATOM   6089  CA  ASN A 401       0.245 -27.214   9.115  1.00  1.09           C  
ATOM   6090  C   ASN A 401      -0.121 -26.847  10.558  1.00  1.09           C  
ATOM   6091  O   ASN A 401      -1.275 -26.541  10.860  1.00  1.09           O  
ATOM   6092  CB  ASN A 401      -0.982 -27.018   8.223  1.00  1.09           C  
ATOM   6093  CG  ASN A 401      -1.328 -25.560   8.010  1.00  1.09           C  
ATOM   6094  OD1 ASN A 401      -0.397 -24.763   7.896  1.00  1.09           O  
ATOM   6095  ND2 ASN A 401      -2.605 -25.201   7.961  1.00  1.09           N  
ATOM   6096  H   ASN A 401       0.118 -29.305   8.638  1.00  1.09           H  
ATOM   6097  HA  ASN A 401       1.043 -26.546   8.793  1.00  1.09           H  
ATOM   6098 1HB  ASN A 401      -0.802 -27.477   7.250  1.00  1.09           H  
ATOM   6099 2HB  ASN A 401      -1.841 -27.522   8.663  1.00  1.09           H  
ATOM   6100 1HD2 ASN A 401      -2.858 -24.241   7.841  1.00  1.09           H  
ATOM   6101 2HD2 ASN A 401      -3.363 -25.883   8.073  1.00  1.09           H  
ATOM   6102  N   VAL A 402       0.863 -26.858  11.441  1.00  1.05           N  
ATOM   6103  CA  VAL A 402       0.593 -26.601  12.845  1.00  1.05           C  
ATOM   6104  C   VAL A 402       0.048 -25.191  13.008  1.00  1.05           C  
ATOM   6105  O   VAL A 402       0.669 -24.239  12.561  1.00  1.05           O  
ATOM   6106  CB  VAL A 402       1.879 -26.807  13.659  1.00  1.05           C  
ATOM   6107  CG1 VAL A 402       1.660 -26.436  15.091  1.00  1.05           C  
ATOM   6108  CG2 VAL A 402       2.314 -28.258  13.542  1.00  1.05           C  
ATOM   6109  H   VAL A 402       1.793 -27.112  11.118  1.00  1.05           H  
ATOM   6110  HA  VAL A 402      -0.155 -27.306  13.182  1.00  1.05           H  
ATOM   6111  HB  VAL A 402       2.658 -26.157  13.262  1.00  1.05           H  
ATOM   6112 1HG1 VAL A 402       2.578 -26.571  15.641  1.00  1.05           H  
ATOM   6113 2HG1 VAL A 402       1.349 -25.404  15.151  1.00  1.05           H  
ATOM   6114 3HG1 VAL A 402       0.892 -27.061  15.523  1.00  1.05           H  
ATOM   6115 1HG2 VAL A 402       3.227 -28.410  14.098  1.00  1.05           H  
ATOM   6116 2HG2 VAL A 402       1.533 -28.907  13.939  1.00  1.05           H  
ATOM   6117 3HG2 VAL A 402       2.486 -28.501  12.493  1.00  1.05           H  
ATOM   6118  N   GLY A 403      -1.102 -25.073  13.667  1.00  0.98           N  
ATOM   6119  CA  GLY A 403      -1.846 -23.822  13.825  1.00  0.98           C  
ATOM   6120  C   GLY A 403      -3.215 -23.935  13.119  1.00  0.98           C  
ATOM   6121  O   GLY A 403      -4.117 -23.127  13.341  1.00  0.98           O  
ATOM   6122  H   GLY A 403      -1.517 -25.903  14.063  1.00  0.98           H  
ATOM   6123 1HA  GLY A 403      -1.994 -23.611  14.883  1.00  0.98           H  
ATOM   6124 2HA  GLY A 403      -1.283 -22.995  13.396  1.00  0.98           H  
ATOM   6125  N   ASP A 404      -3.378 -24.983  12.297  1.00  0.89           N  
ATOM   6126  CA  ASP A 404      -4.625 -25.250  11.563  1.00  0.89           C  
ATOM   6127  C   ASP A 404      -5.793 -25.390  12.536  1.00  0.89           C  
ATOM   6128  O   ASP A 404      -5.656 -25.985  13.604  1.00  0.89           O  
ATOM   6129  CB  ASP A 404      -4.539 -26.553  10.756  1.00  0.89           C  
ATOM   6130  CG  ASP A 404      -5.622 -26.763   9.652  1.00  0.89           C  
ATOM   6131  OD1 ASP A 404      -5.262 -26.569   8.490  1.00  0.89           O  
ATOM   6132  OD2 ASP A 404      -6.771 -27.083   9.954  1.00  0.89           O  
ATOM   6133  H   ASP A 404      -2.583 -25.595  12.120  1.00  0.89           H  
ATOM   6134  HA  ASP A 404      -4.825 -24.419  10.891  1.00  0.89           H  
ATOM   6135 1HB  ASP A 404      -3.587 -26.596  10.281  1.00  0.89           H  
ATOM   6136 2HB  ASP A 404      -4.603 -27.393  11.448  1.00  0.89           H  
ATOM   6137  N   ALA A 405      -6.956 -24.872  12.145  1.00  0.80           N  
ATOM   6138  CA  ALA A 405      -8.181 -24.947  12.943  1.00  0.80           C  
ATOM   6139  C   ALA A 405      -8.540 -26.398  13.305  1.00  0.80           C  
ATOM   6140  O   ALA A 405      -9.126 -26.643  14.368  1.00  0.80           O  
ATOM   6141  CB  ALA A 405      -9.324 -24.312  12.167  1.00  0.80           C  
ATOM   6142  H   ALA A 405      -6.986 -24.397  11.246  1.00  0.80           H  
ATOM   6143  HA  ALA A 405      -8.026 -24.390  13.859  1.00  0.80           H  
ATOM   6144 1HB  ALA A 405     -10.228 -24.344  12.750  1.00  0.80           H  
ATOM   6145 2HB  ALA A 405      -9.075 -23.276  11.933  1.00  0.80           H  
ATOM   6146 3HB  ALA A 405      -9.471 -24.868  11.239  1.00  0.80           H  
ATOM   6147  N   LYS A 406      -8.237 -27.356  12.415  1.00  0.74           N  
ATOM   6148  CA  LYS A 406      -8.500 -28.777  12.669  1.00  0.74           C  
ATOM   6149  C   LYS A 406      -7.360 -29.398  13.476  1.00  0.74           C  
ATOM   6150  O   LYS A 406      -6.198 -29.161  13.169  1.00  0.74           O  
ATOM   6151  CB  LYS A 406      -8.675 -29.556  11.373  1.00  0.74           C  
ATOM   6152  CG  LYS A 406      -8.964 -31.020  11.619  1.00  0.74           C  
ATOM   6153  CD  LYS A 406      -9.215 -31.812  10.367  1.00  0.74           C  
ATOM   6154  CE  LYS A 406      -9.261 -33.283  10.730  1.00  0.74           C  
ATOM   6155  NZ  LYS A 406     -10.401 -33.609  11.616  1.00  0.74           N  
ATOM   6156  H   LYS A 406      -7.747 -27.107  11.542  1.00  0.74           H  
ATOM   6157  HA  LYS A 406      -9.414 -28.868  13.259  1.00  0.74           H  
ATOM   6158 1HB  LYS A 406      -9.493 -29.128  10.797  1.00  0.74           H  
ATOM   6159 2HB  LYS A 406      -7.764 -29.472  10.769  1.00  0.74           H  
ATOM   6160 1HG  LYS A 406      -8.107 -31.471  12.122  1.00  0.74           H  
ATOM   6161 2HG  LYS A 406      -9.830 -31.110  12.282  1.00  0.74           H  
ATOM   6162 1HD  LYS A 406     -10.156 -31.514   9.908  1.00  0.74           H  
ATOM   6163 2HD  LYS A 406      -8.400 -31.644   9.662  1.00  0.74           H  
ATOM   6164 1HE  LYS A 406      -9.324 -33.891   9.832  1.00  0.74           H  
ATOM   6165 2HE  LYS A 406      -8.336 -33.529  11.262  1.00  0.74           H  
ATOM   6166 1HZ  LYS A 406     -10.321 -34.603  11.855  1.00  0.74           H  
ATOM   6167 2HZ  LYS A 406     -10.335 -33.061  12.470  1.00  0.74           H  
ATOM   6168 3HZ  LYS A 406     -11.274 -33.419  11.163  1.00  0.74           H  
ATOM   6169  N   THR A 407      -7.662 -30.194  14.502  1.00  0.70           N  
ATOM   6170  CA  THR A 407      -6.571 -30.783  15.266  1.00  0.70           C  
ATOM   6171  C   THR A 407      -5.661 -31.656  14.401  1.00  0.70           C  
ATOM   6172  O   THR A 407      -6.138 -32.521  13.653  1.00  0.70           O  
ATOM   6173  CB  THR A 407      -7.124 -31.611  16.442  1.00  0.70           C  
ATOM   6174  OG1 THR A 407      -7.927 -30.754  17.255  1.00  0.70           O  
ATOM   6175  CG2 THR A 407      -5.994 -32.238  17.291  1.00  0.70           C  
ATOM   6176  H   THR A 407      -8.628 -30.402  14.760  1.00  0.70           H  
ATOM   6177  HA  THR A 407      -5.989 -29.968  15.657  1.00  0.70           H  
ATOM   6178  HB  THR A 407      -7.754 -32.409  16.050  1.00  0.70           H  
ATOM   6179  HG1 THR A 407      -8.809 -30.664  16.794  1.00  0.70           H  
ATOM   6180 1HG2 THR A 407      -6.427 -32.809  18.101  1.00  0.70           H  
ATOM   6181 2HG2 THR A 407      -5.392 -32.897  16.668  1.00  0.70           H  
ATOM   6182 3HG2 THR A 407      -5.363 -31.472  17.696  1.00  0.70           H  
ATOM   6183  N   LEU A 408      -4.359 -31.408  14.490  1.00  0.68           N  
ATOM   6184  CA  LEU A 408      -3.401 -32.168  13.703  1.00  0.68           C  
ATOM   6185  C   LEU A 408      -2.459 -32.922  14.609  1.00  0.68           C  
ATOM   6186  O   LEU A 408      -2.054 -32.399  15.646  1.00  0.68           O  
ATOM   6187  CB  LEU A 408      -2.553 -31.252  12.827  1.00  0.68           C  
ATOM   6188  CG  LEU A 408      -3.300 -30.296  11.926  1.00  0.68           C  
ATOM   6189  CD1 LEU A 408      -2.281 -29.446  11.222  1.00  0.68           C  
ATOM   6190  CD2 LEU A 408      -4.208 -31.067  10.981  1.00  0.68           C  
ATOM   6191  H   LEU A 408      -4.059 -30.683  15.137  1.00  0.68           H  
ATOM   6192  HA  LEU A 408      -3.943 -32.874  13.088  1.00  0.68           H  
ATOM   6193 1HB  LEU A 408      -1.865 -30.701  13.434  1.00  0.68           H  
ATOM   6194 2HB  LEU A 408      -1.958 -31.893  12.168  1.00  0.68           H  
ATOM   6195  HG  LEU A 408      -3.909 -29.627  12.520  1.00  0.68           H  
ATOM   6196 1HD1 LEU A 408      -2.778 -28.743  10.582  1.00  0.68           H  
ATOM   6197 2HD1 LEU A 408      -1.692 -28.914  11.965  1.00  0.68           H  
ATOM   6198 3HD1 LEU A 408      -1.637 -30.055  10.639  1.00  0.68           H  
ATOM   6199 1HD2 LEU A 408      -4.741 -30.365  10.338  1.00  0.68           H  
ATOM   6200 2HD2 LEU A 408      -3.629 -31.747  10.387  1.00  0.68           H  
ATOM   6201 3HD2 LEU A 408      -4.927 -31.638  11.554  1.00  0.68           H  
ATOM   6202  N   VAL A 409      -2.071 -34.129  14.230  1.00  0.67           N  
ATOM   6203  CA  VAL A 409      -1.077 -34.819  15.052  1.00  0.67           C  
ATOM   6204  C   VAL A 409       0.063 -35.396  14.220  1.00  0.67           C  
ATOM   6205  O   VAL A 409      -0.144 -36.219  13.328  1.00  0.67           O  
ATOM   6206  CB  VAL A 409      -1.721 -35.881  15.923  1.00  0.67           C  
ATOM   6207  CG1 VAL A 409      -0.673 -36.510  16.716  1.00  0.67           C  
ATOM   6208  CG2 VAL A 409      -2.700 -35.248  16.837  1.00  0.67           C  
ATOM   6209  H   VAL A 409      -2.422 -34.505  13.352  1.00  0.67           H  
ATOM   6210  HA  VAL A 409      -0.632 -34.094  15.732  1.00  0.67           H  
ATOM   6211  HB  VAL A 409      -2.194 -36.627  15.296  1.00  0.67           H  
ATOM   6212 1HG1 VAL A 409      -1.069 -37.277  17.360  1.00  0.67           H  
ATOM   6213 2HG1 VAL A 409       0.044 -36.927  16.051  1.00  0.67           H  
ATOM   6214 3HG1 VAL A 409      -0.209 -35.737  17.314  1.00  0.67           H  
ATOM   6215 1HG2 VAL A 409      -3.135 -35.983  17.468  1.00  0.67           H  
ATOM   6216 2HG2 VAL A 409      -2.166 -34.534  17.420  1.00  0.67           H  
ATOM   6217 3HG2 VAL A 409      -3.469 -34.755  16.307  1.00  0.67           H  
ATOM   6218  N   ILE A 410       1.265 -34.948  14.546  1.00  0.69           N  
ATOM   6219  CA  ILE A 410       2.506 -35.273  13.862  1.00  0.69           C  
ATOM   6220  C   ILE A 410       3.545 -36.040  14.662  1.00  0.69           C  
ATOM   6221  O   ILE A 410       3.749 -35.761  15.836  1.00  0.69           O  
ATOM   6222  CB  ILE A 410       3.124 -33.967  13.322  1.00  0.69           C  
ATOM   6223  CG1 ILE A 410       2.191 -33.370  12.337  1.00  0.69           C  
ATOM   6224  CG2 ILE A 410       4.460 -34.189  12.715  1.00  0.69           C  
ATOM   6225  CD1 ILE A 410       1.986 -34.298  11.186  1.00  0.69           C  
ATOM   6226  H   ILE A 410       1.321 -34.303  15.333  1.00  0.69           H  
ATOM   6227  HA  ILE A 410       2.250 -35.894  13.004  1.00  0.69           H  
ATOM   6228  HB  ILE A 410       3.216 -33.257  14.140  1.00  0.69           H  
ATOM   6229 1HG1 ILE A 410       1.229 -33.152  12.798  1.00  0.69           H  
ATOM   6230 2HG1 ILE A 410       2.610 -32.441  11.964  1.00  0.69           H  
ATOM   6231 1HG2 ILE A 410       4.864 -33.250  12.347  1.00  0.69           H  
ATOM   6232 2HG2 ILE A 410       5.098 -34.580  13.454  1.00  0.69           H  
ATOM   6233 3HG2 ILE A 410       4.360 -34.888  11.903  1.00  0.69           H  
ATOM   6234 1HD1 ILE A 410       1.346 -33.863  10.490  1.00  0.69           H  
ATOM   6235 2HD1 ILE A 410       2.926 -34.501  10.721  1.00  0.69           H  
ATOM   6236 3HD1 ILE A 410       1.553 -35.228  11.532  1.00  0.69           H  
ATOM   6237  N   ALA A 411       4.165 -37.039  14.025  1.00  0.74           N  
ATOM   6238  CA  ALA A 411       5.316 -37.792  14.558  1.00  0.74           C  
ATOM   6239  C   ALA A 411       6.600 -37.091  14.043  1.00  0.74           C  
ATOM   6240  O   ALA A 411       7.198 -37.587  13.088  1.00  0.74           O  
ATOM   6241  CB  ALA A 411       5.273 -39.235  14.078  1.00  0.74           C  
ATOM   6242  H   ALA A 411       3.872 -37.238  13.077  1.00  0.74           H  
ATOM   6243  HA  ALA A 411       5.290 -37.782  15.647  1.00  0.74           H  
ATOM   6244 1HB  ALA A 411       6.119 -39.764  14.453  1.00  0.74           H  
ATOM   6245 2HB  ALA A 411       4.369 -39.721  14.430  1.00  0.74           H  
ATOM   6246 3HB  ALA A 411       5.292 -39.255  12.992  1.00  0.74           H  
ATOM   6247  N   PRO A 412       7.030 -35.922  14.592  1.00  0.79           N  
ATOM   6248  CA  PRO A 412       7.929 -34.972  13.958  1.00  0.79           C  
ATOM   6249  C   PRO A 412       9.222 -35.556  13.484  1.00  0.79           C  
ATOM   6250  O   PRO A 412       9.722 -35.155  12.460  1.00  0.79           O  
ATOM   6251  CB  PRO A 412       8.183 -33.959  15.078  1.00  0.79           C  
ATOM   6252  CG  PRO A 412       7.017 -34.105  15.959  1.00  0.79           C  
ATOM   6253  CD  PRO A 412       6.813 -35.590  15.986  1.00  0.79           C  
ATOM   6254  HA  PRO A 412       7.404 -34.492  13.121  1.00  0.79           H  
ATOM   6255 1HB  PRO A 412       9.137 -34.185  15.578  1.00  0.79           H  
ATOM   6256 2HB  PRO A 412       8.265 -32.949  14.662  1.00  0.79           H  
ATOM   6257 1HG  PRO A 412       7.193 -33.657  16.937  1.00  0.79           H  
ATOM   6258 2HG  PRO A 412       6.157 -33.588  15.523  1.00  0.79           H  
ATOM   6259 1HD  PRO A 412       7.617 -36.040  16.570  1.00  0.79           H  
ATOM   6260 2HD  PRO A 412       5.899 -35.842  16.373  1.00  0.79           H  
ATOM   6261  N   TYR A 413       9.716 -36.580  14.164  1.00  0.85           N  
ATOM   6262  CA  TYR A 413      10.972 -37.247  13.832  1.00  0.85           C  
ATOM   6263  C   TYR A 413      10.919 -38.070  12.540  1.00  0.85           C  
ATOM   6264  O   TYR A 413      11.951 -38.451  11.981  1.00  0.85           O  
ATOM   6265  CB  TYR A 413      11.338 -38.138  15.013  1.00  0.85           C  
ATOM   6266  CG  TYR A 413      10.231 -39.111  15.313  1.00  0.85           C  
ATOM   6267  CD1 TYR A 413      10.139 -40.313  14.639  1.00  0.85           C  
ATOM   6268  CD2 TYR A 413       9.278 -38.778  16.247  1.00  0.85           C  
ATOM   6269  CE1 TYR A 413       9.097 -41.170  14.905  1.00  0.85           C  
ATOM   6270  CE2 TYR A 413       8.256 -39.640  16.505  1.00  0.85           C  
ATOM   6271  CZ  TYR A 413       8.164 -40.816  15.841  1.00  0.85           C  
ATOM   6272  OH  TYR A 413       7.121 -41.632  16.104  1.00  0.85           O  
ATOM   6273  H   TYR A 413       9.225 -36.893  14.988  1.00  0.85           H  
ATOM   6274  HA  TYR A 413      11.742 -36.484  13.705  1.00  0.85           H  
ATOM   6275 1HB  TYR A 413      12.247 -38.696  14.801  1.00  0.85           H  
ATOM   6276 2HB  TYR A 413      11.511 -37.530  15.904  1.00  0.85           H  
ATOM   6277  HD1 TYR A 413      10.883 -40.569  13.893  1.00  0.85           H  
ATOM   6278  HD2 TYR A 413       9.343 -37.831  16.779  1.00  0.85           H  
ATOM   6279  HE1 TYR A 413       9.007 -42.113  14.371  1.00  0.85           H  
ATOM   6280  HE2 TYR A 413       7.503 -39.403  17.231  1.00  0.85           H  
ATOM   6281  HH  TYR A 413       6.587 -41.222  16.786  1.00  0.85           H  
ATOM   6282  N   PHE A 414       9.701 -38.385  12.108  1.00  0.92           N  
ATOM   6283  CA  PHE A 414       9.425 -39.190  10.931  1.00  0.92           C  
ATOM   6284  C   PHE A 414       8.850 -38.320   9.823  1.00  0.92           C  
ATOM   6285  O   PHE A 414       9.281 -38.382   8.670  1.00  0.92           O  
ATOM   6286  CB  PHE A 414       8.447 -40.312  11.286  1.00  0.92           C  
ATOM   6287  CG  PHE A 414       8.112 -41.222  10.165  1.00  0.92           C  
ATOM   6288  CD1 PHE A 414       9.067 -42.083   9.654  1.00  0.92           C  
ATOM   6289  CD2 PHE A 414       6.840 -41.230   9.618  1.00  0.92           C  
ATOM   6290  CE1 PHE A 414       8.759 -42.938   8.612  1.00  0.92           C  
ATOM   6291  CE2 PHE A 414       6.527 -42.084   8.577  1.00  0.92           C  
ATOM   6292  CZ  PHE A 414       7.489 -42.940   8.075  1.00  0.92           C  
ATOM   6293  H   PHE A 414       8.907 -38.025  12.624  1.00  0.92           H  
ATOM   6294  HA  PHE A 414      10.358 -39.628  10.578  1.00  0.92           H  
ATOM   6295 1HB  PHE A 414       8.871 -40.911  12.073  1.00  0.92           H  
ATOM   6296 2HB  PHE A 414       7.523 -39.880  11.671  1.00  0.92           H  
ATOM   6297  HD1 PHE A 414      10.067 -42.080  10.081  1.00  0.92           H  
ATOM   6298  HD2 PHE A 414       6.085 -40.553  10.020  1.00  0.92           H  
ATOM   6299  HE1 PHE A 414       9.520 -43.612   8.217  1.00  0.92           H  
ATOM   6300  HE2 PHE A 414       5.523 -42.085   8.153  1.00  0.92           H  
ATOM   6301  HZ  PHE A 414       7.246 -43.613   7.254  1.00  0.92           H  
ATOM   6302  N   THR A 415       7.849 -37.516  10.179  1.00  0.98           N  
ATOM   6303  CA  THR A 415       7.197 -36.633   9.218  1.00  0.98           C  
ATOM   6304  C   THR A 415       8.139 -35.567   8.681  1.00  0.98           C  
ATOM   6305  O   THR A 415       8.158 -35.270   7.482  1.00  0.98           O  
ATOM   6306  CB  THR A 415       5.996 -35.913   9.845  1.00  0.98           C  
ATOM   6307  OG1 THR A 415       4.991 -36.869  10.239  1.00  0.98           O  
ATOM   6308  CG2 THR A 415       5.415 -34.897   8.861  1.00  0.98           C  
ATOM   6309  H   THR A 415       7.552 -37.512  11.152  1.00  0.98           H  
ATOM   6310  HA  THR A 415       6.849 -37.235   8.379  1.00  0.98           H  
ATOM   6311  HB  THR A 415       6.343 -35.387  10.735  1.00  0.98           H  
ATOM   6312  HG1 THR A 415       4.679 -37.338   9.458  1.00  0.98           H  
ATOM   6313 1HG2 THR A 415       4.591 -34.369   9.307  1.00  0.98           H  
ATOM   6314 2HG2 THR A 415       6.187 -34.178   8.589  1.00  0.98           H  
ATOM   6315 3HG2 THR A 415       5.071 -35.412   7.968  1.00  0.98           H  
ATOM   6316  N   THR A 416       8.894 -34.968   9.588  1.00  1.04           N  
ATOM   6317  CA  THR A 416       9.791 -33.881   9.303  1.00  1.04           C  
ATOM   6318  C   THR A 416      11.064 -34.038  10.126  1.00  1.04           C  
ATOM   6319  O   THR A 416      11.396 -35.138  10.544  1.00  1.04           O  
ATOM   6320  CB  THR A 416       9.064 -32.551   9.532  1.00  1.04           C  
ATOM   6321  OG1 THR A 416       9.877 -31.472   9.065  1.00  1.04           O  
ATOM   6322  CG2 THR A 416       8.687 -32.386  10.968  1.00  1.04           C  
ATOM   6323  H   THR A 416       8.867 -35.268  10.560  1.00  1.04           H  
ATOM   6324  HA  THR A 416      10.070 -33.930   8.252  1.00  1.04           H  
ATOM   6325  HB  THR A 416       8.149 -32.556   8.943  1.00  1.04           H  
ATOM   6326  HG1 THR A 416       9.333 -30.665   9.103  1.00  1.04           H  
ATOM   6327 1HG2 THR A 416       8.151 -31.462  11.099  1.00  1.04           H  
ATOM   6328 2HG2 THR A 416       8.055 -33.214  11.266  1.00  1.04           H  
ATOM   6329 3HG2 THR A 416       9.565 -32.381  11.561  1.00  1.04           H  
ATOM   6330  N   HIS A 417      11.910 -33.017  10.162  1.00  1.10           N  
ATOM   6331  CA  HIS A 417      13.218 -33.051  10.884  1.00  1.10           C  
ATOM   6332  C   HIS A 417      14.161 -34.247  10.532  1.00  1.10           C  
ATOM   6333  O   HIS A 417      15.297 -34.299  10.979  1.00  1.10           O  
ATOM   6334  CB  HIS A 417      13.020 -33.099  12.409  1.00  1.10           C  
ATOM   6335  CG  HIS A 417      12.243 -31.972  13.030  1.00  1.10           C  
ATOM   6336  ND1 HIS A 417      12.687 -30.664  13.055  1.00  1.10           N  
ATOM   6337  CD2 HIS A 417      11.079 -31.984  13.700  1.00  1.10           C  
ATOM   6338  CE1 HIS A 417      11.808 -29.923  13.708  1.00  1.10           C  
ATOM   6339  NE2 HIS A 417      10.823 -30.700  14.104  1.00  1.10           N  
ATOM   6340  H   HIS A 417      11.559 -32.164   9.739  1.00  1.10           H  
ATOM   6341  HA  HIS A 417      13.754 -32.135  10.650  1.00  1.10           H  
ATOM   6342 1HB  HIS A 417      12.507 -34.030  12.669  1.00  1.10           H  
ATOM   6343 2HB  HIS A 417      13.995 -33.130  12.892  1.00  1.10           H  
ATOM   6344  HD2 HIS A 417      10.477 -32.859  13.878  1.00  1.10           H  
ATOM   6345  HE1 HIS A 417      11.887 -28.860  13.896  1.00  1.10           H  
ATOM   6346  HE2 HIS A 417      10.013 -30.407  14.629  1.00  1.10           H  
ATOM   6347  N   LYS A 418      13.724 -35.116   9.635  1.00  1.17           N  
ATOM   6348  CA  LYS A 418      14.399 -36.297   9.105  1.00  1.17           C  
ATOM   6349  C   LYS A 418      15.677 -35.995   8.339  1.00  1.17           C  
ATOM   6350  O   LYS A 418      16.480 -36.884   8.067  1.00  1.17           O  
ATOM   6351  CB  LYS A 418      13.367 -37.067   8.284  1.00  1.17           C  
ATOM   6352  CG  LYS A 418      12.848 -36.316   7.064  1.00  1.17           C  
ATOM   6353  CD  LYS A 418      11.731 -37.092   6.375  1.00  1.17           C  
ATOM   6354  CE  LYS A 418      11.139 -36.313   5.215  1.00  1.17           C  
ATOM   6355  NZ  LYS A 418      10.056 -37.073   4.528  1.00  1.17           N  
ATOM   6356  H   LYS A 418      12.770 -34.996   9.336  1.00  1.17           H  
ATOM   6357  HA  LYS A 418      14.676 -36.922   9.956  1.00  1.17           H  
ATOM   6358 1HB  LYS A 418      13.794 -38.012   7.951  1.00  1.17           H  
ATOM   6359 2HB  LYS A 418      12.502 -37.302   8.922  1.00  1.17           H  
ATOM   6360 1HG  LYS A 418      12.463 -35.343   7.378  1.00  1.17           H  
ATOM   6361 2HG  LYS A 418      13.661 -36.157   6.358  1.00  1.17           H  
ATOM   6362 1HD  LYS A 418      12.108 -38.047   6.014  1.00  1.17           H  
ATOM   6363 2HD  LYS A 418      10.938 -37.284   7.101  1.00  1.17           H  
ATOM   6364 1HE  LYS A 418      10.723 -35.379   5.598  1.00  1.17           H  
ATOM   6365 2HE  LYS A 418      11.924 -36.084   4.497  1.00  1.17           H  
ATOM   6366 1HZ  LYS A 418       9.689 -36.517   3.771  1.00  1.17           H  
ATOM   6367 2HZ  LYS A 418      10.434 -37.930   4.165  1.00  1.17           H  
ATOM   6368 3HZ  LYS A 418       9.303 -37.292   5.173  1.00  1.17           H  
ATOM   6369  N   GLN A 419      15.851 -34.730   7.984  1.00  1.23           N  
ATOM   6370  CA  GLN A 419      17.014 -34.253   7.263  1.00  1.23           C  
ATOM   6371  C   GLN A 419      18.152 -33.874   8.219  1.00  1.23           C  
ATOM   6372  O   GLN A 419      19.241 -33.493   7.781  1.00  1.23           O  
ATOM   6373  CB  GLN A 419      16.599 -33.068   6.412  1.00  1.23           C  
ATOM   6374  CG  GLN A 419      15.616 -33.451   5.328  1.00  1.23           C  
ATOM   6375  CD  GLN A 419      15.066 -32.254   4.634  1.00  1.23           C  
ATOM   6376  OE1 GLN A 419      14.444 -31.420   5.295  1.00  1.23           O  
ATOM   6377  NE2 GLN A 419      15.270 -32.149   3.329  1.00  1.23           N  
ATOM   6378  H   GLN A 419      15.140 -34.070   8.243  1.00  1.23           H  
ATOM   6379  HA  GLN A 419      17.371 -35.053   6.613  1.00  1.23           H  
ATOM   6380 1HB  GLN A 419      16.153 -32.296   7.039  1.00  1.23           H  
ATOM   6381 2HB  GLN A 419      17.481 -32.638   5.933  1.00  1.23           H  
ATOM   6382 1HG  GLN A 419      16.121 -34.077   4.596  1.00  1.23           H  
ATOM   6383 2HG  GLN A 419      14.790 -33.994   5.784  1.00  1.23           H  
ATOM   6384 1HE2 GLN A 419      14.916 -31.362   2.825  1.00  1.23           H  
ATOM   6385 2HE2 GLN A 419      15.782 -32.861   2.843  1.00  1.23           H  
ATOM   6386  N   LEU A 420      17.893 -33.974   9.524  1.00  1.28           N  
ATOM   6387  CA  LEU A 420      18.893 -33.730  10.559  1.00  1.28           C  
ATOM   6388  C   LEU A 420      19.412 -35.074  11.062  1.00  1.28           C  
ATOM   6389  O   LEU A 420      18.664 -36.054  11.100  1.00  1.28           O  
ATOM   6390  CB  LEU A 420      18.248 -32.982  11.734  1.00  1.28           C  
ATOM   6391  CG  LEU A 420      17.985 -31.486  11.593  1.00  1.28           C  
ATOM   6392  CD1 LEU A 420      17.013 -31.232  10.446  1.00  1.28           C  
ATOM   6393  CD2 LEU A 420      17.388 -30.970  12.897  1.00  1.28           C  
ATOM   6394  H   LEU A 420      16.966 -34.256   9.838  1.00  1.28           H  
ATOM   6395  HA  LEU A 420      19.717 -33.153  10.144  1.00  1.28           H  
ATOM   6396 1HB  LEU A 420      17.302 -33.433  11.927  1.00  1.28           H  
ATOM   6397 2HB  LEU A 420      18.860 -33.134  12.611  1.00  1.28           H  
ATOM   6398  HG  LEU A 420      18.912 -30.974  11.393  1.00  1.28           H  
ATOM   6399 1HD1 LEU A 420      16.815 -30.171  10.365  1.00  1.28           H  
ATOM   6400 2HD1 LEU A 420      17.434 -31.583   9.521  1.00  1.28           H  
ATOM   6401 3HD1 LEU A 420      16.088 -31.750  10.649  1.00  1.28           H  
ATOM   6402 1HD2 LEU A 420      17.196 -29.896  12.815  1.00  1.28           H  
ATOM   6403 2HD2 LEU A 420      16.449 -31.490  13.099  1.00  1.28           H  
ATOM   6404 3HD2 LEU A 420      18.075 -31.145  13.710  1.00  1.28           H  
ATOM   6405  N   ASN A 421      20.674 -35.135  11.479  1.00  1.30           N  
ATOM   6406  CA  ASN A 421      21.160 -36.390  12.042  1.00  1.30           C  
ATOM   6407  C   ASN A 421      20.712 -36.464  13.491  1.00  1.30           C  
ATOM   6408  O   ASN A 421      20.071 -35.529  13.973  1.00  1.30           O  
ATOM   6409  CB  ASN A 421      22.668 -36.510  11.885  1.00  1.30           C  
ATOM   6410  CG  ASN A 421      23.444 -35.494  12.679  1.00  1.30           C  
ATOM   6411  OD1 ASN A 421      22.916 -34.869  13.602  1.00  1.30           O  
ATOM   6412  ND2 ASN A 421      24.697 -35.313  12.329  1.00  1.30           N  
ATOM   6413  H   ASN A 421      21.276 -34.326  11.416  1.00  1.30           H  
ATOM   6414  HA  ASN A 421      20.695 -37.223  11.512  1.00  1.30           H  
ATOM   6415 1HB  ASN A 421      22.982 -37.507  12.190  1.00  1.30           H  
ATOM   6416 2HB  ASN A 421      22.926 -36.399  10.832  1.00  1.30           H  
ATOM   6417 1HD2 ASN A 421      25.261 -34.646  12.818  1.00  1.30           H  
ATOM   6418 2HD2 ASN A 421      25.087 -35.838  11.570  1.00  1.30           H  
ATOM   6419  N   ASP A 422      21.067 -37.529  14.208  1.00  1.28           N  
ATOM   6420  CA  ASP A 422      20.572 -37.654  15.574  1.00  1.28           C  
ATOM   6421  C   ASP A 422      21.045 -36.548  16.509  1.00  1.28           C  
ATOM   6422  O   ASP A 422      20.273 -36.055  17.332  1.00  1.28           O  
ATOM   6423  CB  ASP A 422      20.918 -39.028  16.136  1.00  1.28           C  
ATOM   6424  CG  ASP A 422      20.073 -40.176  15.479  1.00  1.28           C  
ATOM   6425  OD1 ASP A 422      19.077 -39.890  14.795  1.00  1.28           O  
ATOM   6426  OD2 ASP A 422      20.434 -41.309  15.663  1.00  1.28           O  
ATOM   6427  H   ASP A 422      21.625 -38.264  13.797  1.00  1.28           H  
ATOM   6428  HA  ASP A 422      19.494 -37.593  15.543  1.00  1.28           H  
ATOM   6429 1HB  ASP A 422      21.975 -39.232  15.974  1.00  1.28           H  
ATOM   6430 2HB  ASP A 422      20.744 -39.037  17.213  1.00  1.28           H  
ATOM   6431  N   LYS A 423      22.291 -36.110  16.369  1.00  1.23           N  
ATOM   6432  CA  LYS A 423      22.778 -35.050  17.239  1.00  1.23           C  
ATOM   6433  C   LYS A 423      21.971 -33.771  17.032  1.00  1.23           C  
ATOM   6434  O   LYS A 423      21.537 -33.135  17.997  1.00  1.23           O  
ATOM   6435  CB  LYS A 423      24.260 -34.778  16.995  1.00  1.23           C  
ATOM   6436  CG  LYS A 423      24.853 -33.707  17.899  1.00  1.23           C  
ATOM   6437  CD  LYS A 423      26.347 -33.536  17.651  1.00  1.23           C  
ATOM   6438  CE  LYS A 423      26.933 -32.438  18.530  1.00  1.23           C  
ATOM   6439  NZ  LYS A 423      28.395 -32.265  18.302  1.00  1.23           N  
ATOM   6440  H   LYS A 423      22.893 -36.512  15.665  1.00  1.23           H  
ATOM   6441  HA  LYS A 423      22.645 -35.363  18.274  1.00  1.23           H  
ATOM   6442 1HB  LYS A 423      24.828 -35.697  17.133  1.00  1.23           H  
ATOM   6443 2HB  LYS A 423      24.402 -34.455  15.961  1.00  1.23           H  
ATOM   6444 1HG  LYS A 423      24.348 -32.757  17.702  1.00  1.23           H  
ATOM   6445 2HG  LYS A 423      24.689 -33.977  18.941  1.00  1.23           H  
ATOM   6446 1HD  LYS A 423      26.862 -34.474  17.860  1.00  1.23           H  
ATOM   6447 2HD  LYS A 423      26.507 -33.275  16.604  1.00  1.23           H  
ATOM   6448 1HE  LYS A 423      26.427 -31.498  18.308  1.00  1.23           H  
ATOM   6449 2HE  LYS A 423      26.766 -32.691  19.577  1.00  1.23           H  
ATOM   6450 1HZ  LYS A 423      28.745 -31.531  18.900  1.00  1.23           H  
ATOM   6451 2HZ  LYS A 423      28.873 -33.130  18.515  1.00  1.23           H  
ATOM   6452 3HZ  LYS A 423      28.559 -32.020  17.336  1.00  1.23           H  
ATOM   6453  N   GLU A 424      21.768 -33.402  15.764  1.00  1.16           N  
ATOM   6454  CA  GLU A 424      21.036 -32.190  15.428  1.00  1.16           C  
ATOM   6455  C   GLU A 424      19.562 -32.300  15.825  1.00  1.16           C  
ATOM   6456  O   GLU A 424      18.981 -31.334  16.320  1.00  1.16           O  
ATOM   6457  CB  GLU A 424      21.199 -31.889  13.932  1.00  1.16           C  
ATOM   6458  CG  GLU A 424      22.625 -31.444  13.518  1.00  1.16           C  
ATOM   6459  CD  GLU A 424      23.046 -30.076  14.048  1.00  1.16           C  
ATOM   6460  OE1 GLU A 424      22.350 -29.117  13.783  1.00  1.16           O  
ATOM   6461  OE2 GLU A 424      24.070 -29.989  14.683  1.00  1.16           O  
ATOM   6462  H   GLU A 424      22.140 -33.980  15.017  1.00  1.16           H  
ATOM   6463  HA  GLU A 424      21.474 -31.364  15.981  1.00  1.16           H  
ATOM   6464 1HB  GLU A 424      20.972 -32.786  13.365  1.00  1.16           H  
ATOM   6465 2HB  GLU A 424      20.499 -31.114  13.629  1.00  1.16           H  
ATOM   6466 1HG  GLU A 424      23.333 -32.189  13.883  1.00  1.16           H  
ATOM   6467 2HG  GLU A 424      22.680 -31.439  12.430  1.00  1.16           H  
ATOM   6468  N   LYS A 425      18.949 -33.475  15.667  1.00  1.09           N  
ATOM   6469  CA  LYS A 425      17.559 -33.590  16.084  1.00  1.09           C  
ATOM   6470  C   LYS A 425      17.462 -33.358  17.581  1.00  1.09           C  
ATOM   6471  O   LYS A 425      16.610 -32.599  18.047  1.00  1.09           O  
ATOM   6472  CB  LYS A 425      16.984 -34.953  15.696  1.00  1.09           C  
ATOM   6473  CG  LYS A 425      16.691 -35.107  14.207  1.00  1.09           C  
ATOM   6474  CD  LYS A 425      16.027 -36.422  13.894  1.00  1.09           C  
ATOM   6475  CE  LYS A 425      17.047 -37.503  14.119  1.00  1.09           C  
ATOM   6476  NZ  LYS A 425      16.639 -38.843  13.704  1.00  1.09           N  
ATOM   6477  H   LYS A 425      19.433 -34.266  15.240  1.00  1.09           H  
ATOM   6478  HA  LYS A 425      16.976 -32.816  15.584  1.00  1.09           H  
ATOM   6479 1HB  LYS A 425      17.718 -35.721  15.954  1.00  1.09           H  
ATOM   6480 2HB  LYS A 425      16.089 -35.171  16.265  1.00  1.09           H  
ATOM   6481 1HG  LYS A 425      16.053 -34.291  13.867  1.00  1.09           H  
ATOM   6482 2HG  LYS A 425      17.624 -35.069  13.662  1.00  1.09           H  
ATOM   6483 1HD  LYS A 425      15.164 -36.578  14.538  1.00  1.09           H  
ATOM   6484 2HD  LYS A 425      15.706 -36.432  12.847  1.00  1.09           H  
ATOM   6485 1HE  LYS A 425      17.947 -37.237  13.575  1.00  1.09           H  
ATOM   6486 2HE  LYS A 425      17.267 -37.530  15.182  1.00  1.09           H  
ATOM   6487 1HZ  LYS A 425      17.452 -39.452  13.942  1.00  1.09           H  
ATOM   6488 2HZ  LYS A 425      15.825 -39.137  14.209  1.00  1.09           H  
ATOM   6489 3HZ  LYS A 425      16.455 -38.859  12.713  1.00  1.09           H  
ATOM   6490  N   LEU A 426      18.391 -33.934  18.346  1.00  1.01           N  
ATOM   6491  CA  LEU A 426      18.363 -33.744  19.786  1.00  1.01           C  
ATOM   6492  C   LEU A 426      18.618 -32.284  20.149  1.00  1.01           C  
ATOM   6493  O   LEU A 426      17.944 -31.729  21.020  1.00  1.01           O  
ATOM   6494  CB  LEU A 426      19.391 -34.658  20.442  1.00  1.01           C  
ATOM   6495  CG  LEU A 426      19.043 -36.143  20.360  1.00  1.01           C  
ATOM   6496  CD1 LEU A 426      20.210 -36.962  20.868  1.00  1.01           C  
ATOM   6497  CD2 LEU A 426      17.778 -36.396  21.160  1.00  1.01           C  
ATOM   6498  H   LEU A 426      19.097 -34.547  17.932  1.00  1.01           H  
ATOM   6499  HA  LEU A 426      17.373 -34.022  20.145  1.00  1.01           H  
ATOM   6500 1HB  LEU A 426      20.351 -34.514  19.943  1.00  1.01           H  
ATOM   6501 2HB  LEU A 426      19.495 -34.384  21.489  1.00  1.01           H  
ATOM   6502  HG  LEU A 426      18.863 -36.419  19.324  1.00  1.01           H  
ATOM   6503 1HD1 LEU A 426      19.967 -38.022  20.798  1.00  1.01           H  
ATOM   6504 2HD1 LEU A 426      21.088 -36.749  20.254  1.00  1.01           H  
ATOM   6505 3HD1 LEU A 426      20.416 -36.702  21.903  1.00  1.01           H  
ATOM   6506 1HD2 LEU A 426      17.514 -37.451  21.096  1.00  1.01           H  
ATOM   6507 2HD2 LEU A 426      17.939 -36.123  22.201  1.00  1.01           H  
ATOM   6508 3HD2 LEU A 426      16.966 -35.793  20.744  1.00  1.01           H  
ATOM   6509  N   ALA A 427      19.529 -31.624  19.425  1.00  0.95           N  
ATOM   6510  CA  ALA A 427      19.852 -30.213  19.644  1.00  0.95           C  
ATOM   6511  C   ALA A 427      18.612 -29.339  19.477  1.00  0.95           C  
ATOM   6512  O   ALA A 427      18.450 -28.324  20.158  1.00  0.95           O  
ATOM   6513  CB  ALA A 427      20.939 -29.758  18.687  1.00  0.95           C  
ATOM   6514  H   ALA A 427      20.062 -32.134  18.718  1.00  0.95           H  
ATOM   6515  HA  ALA A 427      20.209 -30.106  20.671  1.00  0.95           H  
ATOM   6516 1HB  ALA A 427      21.184 -28.718  18.880  1.00  0.95           H  
ATOM   6517 2HB  ALA A 427      21.827 -30.377  18.820  1.00  0.95           H  
ATOM   6518 3HB  ALA A 427      20.581 -29.858  17.666  1.00  0.95           H  
ATOM   6519  N   SER A 428      17.733 -29.763  18.567  1.00  0.91           N  
ATOM   6520  CA  SER A 428      16.492 -29.071  18.270  1.00  0.91           C  
ATOM   6521  C   SER A 428      15.320 -29.521  19.147  1.00  0.91           C  
ATOM   6522  O   SER A 428      14.202 -29.064  18.949  1.00  0.91           O  
ATOM   6523  CB  SER A 428      16.110 -29.271  16.814  1.00  0.91           C  
ATOM   6524  OG  SER A 428      17.055 -28.704  15.953  1.00  0.91           O  
ATOM   6525  H   SER A 428      17.965 -30.590  18.015  1.00  0.91           H  
ATOM   6526  HA  SER A 428      16.656 -28.012  18.446  1.00  0.91           H  
ATOM   6527 1HB  SER A 428      16.022 -30.338  16.605  1.00  0.91           H  
ATOM   6528 2HB  SER A 428      15.136 -28.817  16.635  1.00  0.91           H  
ATOM   6529  HG  SER A 428      17.282 -27.832  16.330  1.00  0.91           H  
ATOM   6530  N   GLY A 429      15.537 -30.453  20.080  1.00  0.87           N  
ATOM   6531  CA  GLY A 429      14.454 -30.942  20.934  1.00  0.87           C  
ATOM   6532  C   GLY A 429      13.570 -32.019  20.290  1.00  0.87           C  
ATOM   6533  O   GLY A 429      12.446 -32.253  20.738  1.00  0.87           O  
ATOM   6534  H   GLY A 429      16.474 -30.819  20.234  1.00  0.87           H  
ATOM   6535 1HA  GLY A 429      14.892 -31.339  21.850  1.00  0.87           H  
ATOM   6536 2HA  GLY A 429      13.832 -30.099  21.228  1.00  0.87           H  
ATOM   6537  N   VAL A 430      14.069 -32.673  19.244  1.00  0.84           N  
ATOM   6538  CA  VAL A 430      13.305 -33.688  18.532  1.00  0.84           C  
ATOM   6539  C   VAL A 430      13.736 -35.100  18.918  1.00  0.84           C  
ATOM   6540  O   VAL A 430      14.905 -35.464  18.781  1.00  0.84           O  
ATOM   6541  CB  VAL A 430      13.513 -33.505  17.024  1.00  0.84           C  
ATOM   6542  CG1 VAL A 430      12.726 -34.568  16.233  1.00  0.84           C  
ATOM   6543  CG2 VAL A 430      13.142 -32.108  16.647  1.00  0.84           C  
ATOM   6544  H   VAL A 430      15.009 -32.464  18.919  1.00  0.84           H  
ATOM   6545  HA  VAL A 430      12.255 -33.557  18.767  1.00  0.84           H  
ATOM   6546  HB  VAL A 430      14.547 -33.643  16.805  1.00  0.84           H  
ATOM   6547 1HG1 VAL A 430      12.907 -34.439  15.169  1.00  0.84           H  
ATOM   6548 2HG1 VAL A 430      13.054 -35.562  16.536  1.00  0.84           H  
ATOM   6549 3HG1 VAL A 430      11.661 -34.461  16.433  1.00  0.84           H  
ATOM   6550 1HG2 VAL A 430      13.333 -31.961  15.599  1.00  0.84           H  
ATOM   6551 2HG2 VAL A 430      12.102 -31.944  16.853  1.00  0.84           H  
ATOM   6552 3HG2 VAL A 430      13.743 -31.402  17.220  1.00  0.84           H  
ATOM   6553  N   THR A 431      12.790 -35.902  19.407  1.00  0.81           N  
ATOM   6554  CA  THR A 431      13.108 -37.257  19.839  1.00  0.81           C  
ATOM   6555  C   THR A 431      12.206 -38.287  19.167  1.00  0.81           C  
ATOM   6556  O   THR A 431      11.119 -37.967  18.699  1.00  0.81           O  
ATOM   6557  CB  THR A 431      12.959 -37.391  21.366  1.00  0.81           C  
ATOM   6558  OG1 THR A 431      11.593 -37.188  21.719  1.00  0.81           O  
ATOM   6559  CG2 THR A 431      13.817 -36.356  22.084  1.00  0.81           C  
ATOM   6560  H   THR A 431      11.846 -35.557  19.492  1.00  0.81           H  
ATOM   6561  HA  THR A 431      14.138 -37.480  19.565  1.00  0.81           H  
ATOM   6562  HB  THR A 431      13.255 -38.395  21.666  1.00  0.81           H  
ATOM   6563  HG1 THR A 431      11.319 -37.858  22.398  1.00  0.81           H  
ATOM   6564 1HG2 THR A 431      13.693 -36.470  23.160  1.00  0.81           H  
ATOM   6565 2HG2 THR A 431      14.857 -36.509  21.821  1.00  0.81           H  
ATOM   6566 3HG2 THR A 431      13.512 -35.352  21.793  1.00  0.81           H  
ATOM   6567  N   LYS A 432      12.640 -39.541  19.169  1.00  0.77           N  
ATOM   6568  CA  LYS A 432      11.876 -40.650  18.596  1.00  0.77           C  
ATOM   6569  C   LYS A 432      10.513 -40.934  19.222  1.00  0.77           C  
ATOM   6570  O   LYS A 432       9.642 -41.485  18.567  1.00  0.77           O  
ATOM   6571  CB  LYS A 432      12.732 -41.897  18.654  1.00  0.77           C  
ATOM   6572  CG  LYS A 432      13.065 -42.353  20.069  1.00  0.77           C  
ATOM   6573  CD  LYS A 432      13.944 -43.559  20.031  1.00  0.77           C  
ATOM   6574  CE  LYS A 432      14.419 -43.986  21.405  1.00  0.77           C  
ATOM   6575  NZ  LYS A 432      15.255 -45.197  21.308  1.00  0.77           N  
ATOM   6576  H   LYS A 432      13.542 -39.737  19.577  1.00  0.77           H  
ATOM   6577  HA  LYS A 432      11.698 -40.416  17.546  1.00  0.77           H  
ATOM   6578 1HB  LYS A 432      12.214 -42.706  18.166  1.00  0.77           H  
ATOM   6579 2HB  LYS A 432      13.664 -41.735  18.115  1.00  0.77           H  
ATOM   6580 1HG  LYS A 432      13.556 -41.552  20.618  1.00  0.77           H  
ATOM   6581 2HG  LYS A 432      12.146 -42.624  20.588  1.00  0.77           H  
ATOM   6582 1HD  LYS A 432      13.368 -44.386  19.607  1.00  0.77           H  
ATOM   6583 2HD  LYS A 432      14.805 -43.385  19.388  1.00  0.77           H  
ATOM   6584 1HE  LYS A 432      15.008 -43.186  21.847  1.00  0.77           H  
ATOM   6585 2HE  LYS A 432      13.573 -44.184  22.044  1.00  0.77           H  
ATOM   6586 1HZ  LYS A 432      15.574 -45.481  22.213  1.00  0.77           H  
ATOM   6587 2HZ  LYS A 432      14.695 -45.956  20.881  1.00  0.77           H  
ATOM   6588 3HZ  LYS A 432      16.044 -45.015  20.711  1.00  0.77           H  
ATOM   6589  N   ASP A 433      10.311 -40.546  20.476  1.00  0.73           N  
ATOM   6590  CA  ASP A 433       9.040 -40.803  21.150  1.00  0.73           C  
ATOM   6591  C   ASP A 433       8.147 -39.572  21.141  1.00  0.73           C  
ATOM   6592  O   ASP A 433       7.177 -39.502  21.894  1.00  0.73           O  
ATOM   6593  CB  ASP A 433       9.263 -41.284  22.602  1.00  0.73           C  
ATOM   6594  CG  ASP A 433      10.025 -40.271  23.525  1.00  0.73           C  
ATOM   6595  OD1 ASP A 433      10.636 -39.364  23.004  1.00  0.73           O  
ATOM   6596  OD2 ASP A 433       9.940 -40.396  24.727  1.00  0.73           O  
ATOM   6597  H   ASP A 433      11.053 -40.074  20.966  1.00  0.73           H  
ATOM   6598  HA  ASP A 433       8.520 -41.602  20.615  1.00  0.73           H  
ATOM   6599 1HB  ASP A 433       8.301 -41.524  23.058  1.00  0.73           H  
ATOM   6600 2HB  ASP A 433       9.831 -42.205  22.578  1.00  0.73           H  
ATOM   6601  N   LEU A 434       8.498 -38.591  20.306  1.00  0.70           N  
ATOM   6602  CA  LEU A 434       7.809 -37.311  20.231  1.00  0.70           C  
ATOM   6603  C   LEU A 434       6.572 -37.211  19.358  1.00  0.70           C  
ATOM   6604  O   LEU A 434       6.582 -37.557  18.181  1.00  0.70           O  
ATOM   6605  CB  LEU A 434       8.792 -36.266  19.709  1.00  0.70           C  
ATOM   6606  CG  LEU A 434       8.262 -34.895  19.495  1.00  0.70           C  
ATOM   6607  CD1 LEU A 434       7.873 -34.293  20.768  1.00  0.70           C  
ATOM   6608  CD2 LEU A 434       9.330 -34.073  18.851  1.00  0.70           C  
ATOM   6609  H   LEU A 434       9.321 -38.703  19.711  1.00  0.70           H  
ATOM   6610  HA  LEU A 434       7.520 -37.044  21.247  1.00  0.70           H  
ATOM   6611 1HB  LEU A 434       9.630 -36.202  20.396  1.00  0.70           H  
ATOM   6612 2HB  LEU A 434       9.157 -36.601  18.752  1.00  0.70           H  
ATOM   6613  HG  LEU A 434       7.389 -34.940  18.860  1.00  0.70           H  
ATOM   6614 1HD1 LEU A 434       7.506 -33.297  20.565  1.00  0.70           H  
ATOM   6615 2HD1 LEU A 434       7.099 -34.880  21.261  1.00  0.70           H  
ATOM   6616 3HD1 LEU A 434       8.754 -34.252  21.385  1.00  0.70           H  
ATOM   6617 1HD2 LEU A 434       8.943 -33.083  18.686  1.00  0.70           H  
ATOM   6618 2HD2 LEU A 434      10.184 -34.028  19.518  1.00  0.70           H  
ATOM   6619 3HD2 LEU A 434       9.622 -34.518  17.907  1.00  0.70           H  
ATOM   6620  N   ILE A 435       5.514 -36.673  19.933  1.00  0.67           N  
ATOM   6621  CA  ILE A 435       4.327 -36.329  19.174  1.00  0.67           C  
ATOM   6622  C   ILE A 435       4.022 -34.854  19.312  1.00  0.67           C  
ATOM   6623  O   ILE A 435       4.065 -34.306  20.411  1.00  0.67           O  
ATOM   6624  CB  ILE A 435       3.109 -37.155  19.551  1.00  0.67           C  
ATOM   6625  CG1 ILE A 435       3.372 -38.570  19.230  1.00  0.67           C  
ATOM   6626  CG2 ILE A 435       1.884 -36.651  18.841  1.00  0.67           C  
ATOM   6627  CD1 ILE A 435       2.298 -39.454  19.640  1.00  0.67           C  
ATOM   6628  H   ILE A 435       5.540 -36.488  20.934  1.00  0.67           H  
ATOM   6629  HA  ILE A 435       4.520 -36.527  18.126  1.00  0.67           H  
ATOM   6630  HB  ILE A 435       2.968 -37.097  20.621  1.00  0.67           H  
ATOM   6631 1HG1 ILE A 435       3.535 -38.663  18.162  1.00  0.67           H  
ATOM   6632 2HG1 ILE A 435       4.275 -38.892  19.743  1.00  0.67           H  
ATOM   6633 1HG2 ILE A 435       1.026 -37.255  19.120  1.00  0.67           H  
ATOM   6634 2HG2 ILE A 435       1.696 -35.618  19.115  1.00  0.67           H  
ATOM   6635 3HG2 ILE A 435       2.048 -36.716  17.766  1.00  0.67           H  
ATOM   6636 1HD1 ILE A 435       2.586 -40.443  19.371  1.00  0.67           H  
ATOM   6637 2HD1 ILE A 435       2.158 -39.389  20.689  1.00  0.67           H  
ATOM   6638 3HD1 ILE A 435       1.374 -39.186  19.135  1.00  0.67           H  
ATOM   6639  N   ARG A 436       3.783 -34.197  18.177  1.00  0.64           N  
ATOM   6640  CA  ARG A 436       3.440 -32.783  18.165  1.00  0.64           C  
ATOM   6641  C   ARG A 436       1.972 -32.659  17.814  1.00  0.64           C  
ATOM   6642  O   ARG A 436       1.485 -33.298  16.875  1.00  0.64           O  
ATOM   6643  CB  ARG A 436       4.292 -31.992  17.188  1.00  0.64           C  
ATOM   6644  CG  ARG A 436       4.068 -30.472  17.214  1.00  0.64           C  
ATOM   6645  CD  ARG A 436       5.045 -29.762  16.334  1.00  0.64           C  
ATOM   6646  NE  ARG A 436       4.948 -28.313  16.451  1.00  0.64           N  
ATOM   6647  CZ  ARG A 436       5.592 -27.427  15.658  1.00  0.64           C  
ATOM   6648  NH1 ARG A 436       6.360 -27.841  14.681  1.00  0.64           N  
ATOM   6649  NH2 ARG A 436       5.455 -26.139  15.850  1.00  0.64           N  
ATOM   6650  H   ARG A 436       3.791 -34.711  17.302  1.00  0.64           H  
ATOM   6651  HA  ARG A 436       3.601 -32.371  19.155  1.00  0.64           H  
ATOM   6652 1HB  ARG A 436       5.337 -32.155  17.426  1.00  0.64           H  
ATOM   6653 2HB  ARG A 436       4.118 -32.347  16.177  1.00  0.64           H  
ATOM   6654 1HG  ARG A 436       3.059 -30.238  16.870  1.00  0.64           H  
ATOM   6655 2HG  ARG A 436       4.189 -30.112  18.238  1.00  0.64           H  
ATOM   6656 1HD  ARG A 436       6.053 -30.057  16.610  1.00  0.64           H  
ATOM   6657 2HD  ARG A 436       4.860 -30.035  15.296  1.00  0.64           H  
ATOM   6658  HE  ARG A 436       4.368 -27.946  17.196  1.00  0.64           H  
ATOM   6659 1HH1 ARG A 436       6.478 -28.829  14.509  1.00  0.64           H  
ATOM   6660 2HH1 ARG A 436       6.823 -27.157  14.100  1.00  0.64           H  
ATOM   6661 1HH2 ARG A 436       4.872 -25.790  16.595  1.00  0.64           H  
ATOM   6662 2HH2 ARG A 436       5.939 -25.491  15.246  1.00  0.64           H  
ATOM   6663  N   VAL A 437       1.252 -31.864  18.582  1.00  0.62           N  
ATOM   6664  CA  VAL A 437      -0.166 -31.733  18.360  1.00  0.62           C  
ATOM   6665  C   VAL A 437      -0.553 -30.297  18.119  1.00  0.62           C  
ATOM   6666  O   VAL A 437      -0.201 -29.405  18.895  1.00  0.62           O  
ATOM   6667  CB  VAL A 437      -0.947 -32.205  19.593  1.00  0.62           C  
ATOM   6668  CG1 VAL A 437      -2.445 -32.111  19.327  1.00  0.62           C  
ATOM   6669  CG2 VAL A 437      -0.487 -33.556  19.995  1.00  0.62           C  
ATOM   6670  H   VAL A 437       1.703 -31.356  19.332  1.00  0.62           H  
ATOM   6671  HA  VAL A 437      -0.451 -32.329  17.497  1.00  0.62           H  
ATOM   6672  HB  VAL A 437      -0.765 -31.530  20.392  1.00  0.62           H  
ATOM   6673 1HG1 VAL A 437      -2.987 -32.410  20.210  1.00  0.62           H  
ATOM   6674 2HG1 VAL A 437      -2.699 -31.105  19.076  1.00  0.62           H  
ATOM   6675 3HG1 VAL A 437      -2.724 -32.745  18.510  1.00  0.62           H  
ATOM   6676 1HG2 VAL A 437      -1.034 -33.855  20.886  1.00  0.62           H  
ATOM   6677 2HG2 VAL A 437      -0.662 -34.257  19.195  1.00  0.62           H  
ATOM   6678 3HG2 VAL A 437       0.581 -33.528  20.220  1.00  0.62           H  
ATOM   6679  N   SER A 438      -1.278 -30.066  17.042  1.00  0.62           N  
ATOM   6680  CA  SER A 438      -1.820 -28.752  16.807  1.00  0.62           C  
ATOM   6681  C   SER A 438      -3.221 -28.903  17.320  1.00  0.62           C  
ATOM   6682  O   SER A 438      -4.014 -29.616  16.720  1.00  0.62           O  
ATOM   6683  CB  SER A 438      -1.835 -28.399  15.350  1.00  0.62           C  
ATOM   6684  OG  SER A 438      -2.370 -27.125  15.151  1.00  0.62           O  
ATOM   6685  H   SER A 438      -1.514 -30.842  16.431  1.00  0.62           H  
ATOM   6686  HA  SER A 438      -1.290 -27.998  17.389  1.00  0.62           H  
ATOM   6687 1HB  SER A 438      -0.841 -28.470  14.951  1.00  0.62           H  
ATOM   6688 2HB  SER A 438      -2.449 -29.107  14.831  1.00  0.62           H  
ATOM   6689  HG  SER A 438      -3.313 -27.196  15.371  1.00  0.62           H  
ATOM   6690  N   VAL A 439      -3.526 -28.314  18.450  1.00  0.62           N  
ATOM   6691  CA  VAL A 439      -4.817 -28.546  19.037  1.00  0.62           C  
ATOM   6692  C   VAL A 439      -5.730 -27.548  18.382  1.00  0.62           C  
ATOM   6693  O   VAL A 439      -5.437 -26.346  18.393  1.00  0.62           O  
ATOM   6694  CB  VAL A 439      -4.727 -28.384  20.544  1.00  0.62           C  
ATOM   6695  CG1 VAL A 439      -6.035 -28.617  21.143  1.00  0.62           C  
ATOM   6696  CG2 VAL A 439      -3.725 -29.340  21.052  1.00  0.62           C  
ATOM   6697  H   VAL A 439      -2.853 -27.717  18.910  1.00  0.62           H  
ATOM   6698  HA  VAL A 439      -5.157 -29.552  18.810  1.00  0.62           H  
ATOM   6699  HB  VAL A 439      -4.428 -27.369  20.781  1.00  0.62           H  
ATOM   6700 1HG1 VAL A 439      -5.981 -28.520  22.199  1.00  0.62           H  
ATOM   6701 2HG1 VAL A 439      -6.753 -27.904  20.735  1.00  0.62           H  
ATOM   6702 3HG1 VAL A 439      -6.326 -29.618  20.899  1.00  0.62           H  
ATOM   6703 1HG2 VAL A 439      -3.628 -29.265  22.104  1.00  0.62           H  
ATOM   6704 2HG2 VAL A 439      -4.062 -30.324  20.793  1.00  0.62           H  
ATOM   6705 3HG2 VAL A 439      -2.755 -29.137  20.586  1.00  0.62           H  
ATOM   6706  N   GLY A 440      -6.794 -28.039  17.767  1.00  0.63           N  
ATOM   6707  CA  GLY A 440      -7.651 -27.178  16.997  1.00  0.63           C  
ATOM   6708  C   GLY A 440      -8.662 -26.455  17.842  1.00  0.63           C  
ATOM   6709  O   GLY A 440      -8.580 -26.440  19.074  1.00  0.63           O  
ATOM   6710  H   GLY A 440      -7.016 -29.034  17.783  1.00  0.63           H  
ATOM   6711 1HA  GLY A 440      -7.051 -26.466  16.435  1.00  0.63           H  
ATOM   6712 2HA  GLY A 440      -8.172 -27.788  16.264  1.00  0.63           H  
ATOM   6713  N   ILE A 441      -9.649 -25.900  17.157  1.00  0.63           N  
ATOM   6714  CA  ILE A 441     -10.706 -25.116  17.776  1.00  0.63           C  
ATOM   6715  C   ILE A 441     -11.972 -25.975  17.875  1.00  0.63           C  
ATOM   6716  O   ILE A 441     -13.085 -25.478  18.053  1.00  0.63           O  
ATOM   6717  CB  ILE A 441     -10.940 -23.818  16.983  1.00  0.63           C  
ATOM   6718  CG1 ILE A 441     -11.403 -24.127  15.584  1.00  0.63           C  
ATOM   6719  CG2 ILE A 441      -9.635 -23.037  16.904  1.00  0.63           C  
ATOM   6720  CD1 ILE A 441     -11.858 -22.899  14.818  1.00  0.63           C  
ATOM   6721  H   ILE A 441      -9.622 -26.001  16.139  1.00  0.63           H  
ATOM   6722  HA  ILE A 441     -10.395 -24.844  18.783  1.00  0.63           H  
ATOM   6723  HB  ILE A 441     -11.694 -23.224  17.471  1.00  0.63           H  
ATOM   6724 1HG1 ILE A 441     -10.593 -24.604  15.047  1.00  0.63           H  
ATOM   6725 2HG1 ILE A 441     -12.236 -24.830  15.640  1.00  0.63           H  
ATOM   6726 1HG2 ILE A 441      -9.784 -22.115  16.349  1.00  0.63           H  
ATOM   6727 2HG2 ILE A 441      -9.271 -22.800  17.901  1.00  0.63           H  
ATOM   6728 3HG2 ILE A 441      -8.902 -23.649  16.395  1.00  0.63           H  
ATOM   6729 1HD1 ILE A 441     -12.187 -23.192  13.822  1.00  0.63           H  
ATOM   6730 2HD1 ILE A 441     -12.683 -22.425  15.347  1.00  0.63           H  
ATOM   6731 3HD1 ILE A 441     -11.029 -22.204  14.737  1.00  0.63           H  
ATOM   6732  N   GLU A 442     -11.746 -27.281  17.751  1.00  0.63           N  
ATOM   6733  CA  GLU A 442     -12.718 -28.357  17.849  1.00  0.63           C  
ATOM   6734  C   GLU A 442     -12.953 -28.605  19.334  1.00  0.63           C  
ATOM   6735  O   GLU A 442     -12.124 -28.218  20.154  1.00  0.63           O  
ATOM   6736  CB  GLU A 442     -12.148 -29.613  17.182  1.00  0.63           C  
ATOM   6737  CG  GLU A 442     -11.814 -29.447  15.698  1.00  0.63           C  
ATOM   6738  CD  GLU A 442     -11.209 -30.682  15.088  1.00  0.63           C  
ATOM   6739  OE1 GLU A 442     -10.128 -31.058  15.506  1.00  0.63           O  
ATOM   6740  OE2 GLU A 442     -11.795 -31.244  14.191  1.00  0.63           O  
ATOM   6741  H   GLU A 442     -10.789 -27.545  17.593  1.00  0.63           H  
ATOM   6742  HA  GLU A 442     -13.654 -28.059  17.378  1.00  0.63           H  
ATOM   6743 1HB  GLU A 442     -11.238 -29.916  17.687  1.00  0.63           H  
ATOM   6744 2HB  GLU A 442     -12.860 -30.433  17.279  1.00  0.63           H  
ATOM   6745 1HG  GLU A 442     -12.725 -29.193  15.156  1.00  0.63           H  
ATOM   6746 2HG  GLU A 442     -11.114 -28.612  15.589  1.00  0.63           H  
ATOM   6747  N   PHE A 443     -14.059 -29.233  19.705  1.00  0.62           N  
ATOM   6748  CA  PHE A 443     -14.293 -29.446  21.129  1.00  0.62           C  
ATOM   6749  C   PHE A 443     -13.213 -30.305  21.769  1.00  0.62           C  
ATOM   6750  O   PHE A 443     -12.890 -31.400  21.295  1.00  0.62           O  
ATOM   6751  CB  PHE A 443     -15.647 -30.115  21.350  1.00  0.62           C  
ATOM   6752  CG  PHE A 443     -16.800 -29.212  21.073  1.00  0.62           C  
ATOM   6753  CD1 PHE A 443     -17.409 -29.217  19.826  1.00  0.62           C  
ATOM   6754  CD2 PHE A 443     -17.287 -28.362  22.047  1.00  0.62           C  
ATOM   6755  CE1 PHE A 443     -18.477 -28.383  19.561  1.00  0.62           C  
ATOM   6756  CE2 PHE A 443     -18.354 -27.527  21.789  1.00  0.62           C  
ATOM   6757  CZ  PHE A 443     -18.951 -27.537  20.541  1.00  0.62           C  
ATOM   6758  H   PHE A 443     -14.731 -29.549  19.020  1.00  0.62           H  
ATOM   6759  HA  PHE A 443     -14.292 -28.472  21.625  1.00  0.62           H  
ATOM   6760 1HB  PHE A 443     -15.735 -30.996  20.706  1.00  0.62           H  
ATOM   6761 2HB  PHE A 443     -15.722 -30.458  22.382  1.00  0.62           H  
ATOM   6762  HD1 PHE A 443     -17.033 -29.889  19.053  1.00  0.62           H  
ATOM   6763  HD2 PHE A 443     -16.815 -28.355  23.032  1.00  0.62           H  
ATOM   6764  HE1 PHE A 443     -18.946 -28.395  18.576  1.00  0.62           H  
ATOM   6765  HE2 PHE A 443     -18.727 -26.862  22.565  1.00  0.62           H  
ATOM   6766  HZ  PHE A 443     -19.792 -26.879  20.335  1.00  0.62           H  
ATOM   6767  N   ILE A 444     -12.728 -29.842  22.914  1.00  0.61           N  
ATOM   6768  CA  ILE A 444     -11.684 -30.534  23.651  1.00  0.61           C  
ATOM   6769  C   ILE A 444     -12.050 -31.938  24.072  1.00  0.61           C  
ATOM   6770  O   ILE A 444     -11.195 -32.817  24.116  1.00  0.61           O  
ATOM   6771  CB  ILE A 444     -11.258 -29.729  24.879  1.00  0.61           C  
ATOM   6772  CG1 ILE A 444     -10.038 -30.352  25.447  1.00  0.61           C  
ATOM   6773  CG2 ILE A 444     -12.367 -29.637  25.922  1.00  0.61           C  
ATOM   6774  CD1 ILE A 444      -8.852 -30.308  24.553  1.00  0.61           C  
ATOM   6775  H   ILE A 444     -13.055 -28.946  23.254  1.00  0.61           H  
ATOM   6776  HA  ILE A 444     -10.822 -30.603  22.997  1.00  0.61           H  
ATOM   6777  HB  ILE A 444     -10.993 -28.731  24.562  1.00  0.61           H  
ATOM   6778 1HG1 ILE A 444      -9.806 -29.863  26.363  1.00  0.61           H  
ATOM   6779 2HG1 ILE A 444     -10.261 -31.384  25.660  1.00  0.61           H  
ATOM   6780 1HG2 ILE A 444     -12.022 -29.048  26.756  1.00  0.61           H  
ATOM   6781 2HG2 ILE A 444     -13.242 -29.163  25.484  1.00  0.61           H  
ATOM   6782 3HG2 ILE A 444     -12.638 -30.625  26.290  1.00  0.61           H  
ATOM   6783 1HD1 ILE A 444      -8.032 -30.786  25.057  1.00  0.61           H  
ATOM   6784 2HD1 ILE A 444      -9.061 -30.819  23.634  1.00  0.61           H  
ATOM   6785 3HD1 ILE A 444      -8.608 -29.292  24.344  1.00  0.61           H  
ATOM   6786  N   ASP A 445     -13.329 -32.168  24.344  1.00  0.60           N  
ATOM   6787  CA  ASP A 445     -13.782 -33.484  24.758  1.00  0.60           C  
ATOM   6788  C   ASP A 445     -13.525 -34.525  23.674  1.00  0.60           C  
ATOM   6789  O   ASP A 445     -13.234 -35.686  23.970  1.00  0.60           O  
ATOM   6790  CB  ASP A 445     -15.273 -33.441  25.086  1.00  0.60           C  
ATOM   6791  CG  ASP A 445     -15.579 -32.675  26.370  1.00  0.60           C  
ATOM   6792  OD1 ASP A 445     -14.672 -32.401  27.123  1.00  0.60           O  
ATOM   6793  OD2 ASP A 445     -16.725 -32.360  26.576  1.00  0.60           O  
ATOM   6794  H   ASP A 445     -13.988 -31.410  24.278  1.00  0.60           H  
ATOM   6795  HA  ASP A 445     -13.222 -33.774  25.647  1.00  0.60           H  
ATOM   6796 1HB  ASP A 445     -15.809 -32.975  24.257  1.00  0.60           H  
ATOM   6797 2HB  ASP A 445     -15.648 -34.459  25.182  1.00  0.60           H  
ATOM   6798  N   ASP A 446     -13.608 -34.110  22.405  1.00  0.59           N  
ATOM   6799  CA  ASP A 446     -13.437 -35.048  21.315  1.00  0.59           C  
ATOM   6800  C   ASP A 446     -11.958 -35.175  21.006  1.00  0.59           C  
ATOM   6801  O   ASP A 446     -11.473 -36.256  20.665  1.00  0.59           O  
ATOM   6802  CB  ASP A 446     -14.213 -34.587  20.086  1.00  0.59           C  
ATOM   6803  CG  ASP A 446     -15.722 -34.572  20.311  1.00  0.59           C  
ATOM   6804  OD1 ASP A 446     -16.265 -35.585  20.683  1.00  0.59           O  
ATOM   6805  OD2 ASP A 446     -16.316 -33.545  20.100  1.00  0.59           O  
ATOM   6806  H   ASP A 446     -13.759 -33.129  22.188  1.00  0.59           H  
ATOM   6807  HA  ASP A 446     -13.814 -36.021  21.627  1.00  0.59           H  
ATOM   6808 1HB  ASP A 446     -13.885 -33.580  19.811  1.00  0.59           H  
ATOM   6809 2HB  ASP A 446     -13.997 -35.237  19.258  1.00  0.59           H  
ATOM   6810  N   ILE A 447     -11.219 -34.082  21.202  1.00  0.59           N  
ATOM   6811  CA  ILE A 447      -9.783 -34.113  20.961  1.00  0.59           C  
ATOM   6812  C   ILE A 447      -9.152 -35.097  21.958  1.00  0.59           C  
ATOM   6813  O   ILE A 447      -8.394 -35.995  21.575  1.00  0.59           O  
ATOM   6814  CB  ILE A 447      -9.179 -32.707  21.143  1.00  0.59           C  
ATOM   6815  CG1 ILE A 447      -9.687 -31.761  20.024  1.00  0.59           C  
ATOM   6816  CG2 ILE A 447      -7.677 -32.770  21.166  1.00  0.59           C  
ATOM   6817  CD1 ILE A 447      -9.381 -30.273  20.255  1.00  0.59           C  
ATOM   6818  H   ILE A 447     -11.676 -33.209  21.472  1.00  0.59           H  
ATOM   6819  HA  ILE A 447      -9.593 -34.462  19.950  1.00  0.59           H  
ATOM   6820  HB  ILE A 447      -9.524 -32.312  22.072  1.00  0.59           H  
ATOM   6821 1HG1 ILE A 447      -9.238 -32.061  19.083  1.00  0.59           H  
ATOM   6822 2HG1 ILE A 447     -10.769 -31.871  19.942  1.00  0.59           H  
ATOM   6823 1HG2 ILE A 447      -7.284 -31.770  21.322  1.00  0.59           H  
ATOM   6824 2HG2 ILE A 447      -7.364 -33.417  21.979  1.00  0.59           H  
ATOM   6825 3HG2 ILE A 447      -7.310 -33.165  20.229  1.00  0.59           H  
ATOM   6826 1HD1 ILE A 447      -9.768 -29.684  19.432  1.00  0.59           H  
ATOM   6827 2HD1 ILE A 447      -9.832 -29.923  21.167  1.00  0.59           H  
ATOM   6828 3HD1 ILE A 447      -8.332 -30.144  20.306  1.00  0.59           H  
ATOM   6829  N   ILE A 448      -9.524 -34.964  23.230  1.00  0.58           N  
ATOM   6830  CA  ILE A 448      -9.015 -35.868  24.248  1.00  0.58           C  
ATOM   6831  C   ILE A 448      -9.486 -37.293  24.038  1.00  0.58           C  
ATOM   6832  O   ILE A 448      -8.671 -38.218  24.132  1.00  0.58           O  
ATOM   6833  CB  ILE A 448      -9.396 -35.416  25.662  1.00  0.58           C  
ATOM   6834  CG1 ILE A 448      -8.626 -34.142  26.017  1.00  0.58           C  
ATOM   6835  CG2 ILE A 448      -9.098 -36.520  26.605  1.00  0.58           C  
ATOM   6836  CD1 ILE A 448      -9.087 -33.455  27.268  1.00  0.58           C  
ATOM   6837  H   ILE A 448     -10.154 -34.213  23.496  1.00  0.58           H  
ATOM   6838  HA  ILE A 448      -7.933 -35.865  24.192  1.00  0.58           H  
ATOM   6839  HB  ILE A 448     -10.460 -35.172  25.703  1.00  0.58           H  
ATOM   6840 1HG1 ILE A 448      -7.592 -34.399  26.151  1.00  0.58           H  
ATOM   6841 2HG1 ILE A 448      -8.715 -33.439  25.186  1.00  0.58           H  
ATOM   6842 1HG2 ILE A 448      -9.350 -36.223  27.619  1.00  0.58           H  
ATOM   6843 2HG2 ILE A 448      -9.669 -37.405  26.336  1.00  0.58           H  
ATOM   6844 3HG2 ILE A 448      -8.063 -36.733  26.529  1.00  0.58           H  
ATOM   6845 1HD1 ILE A 448      -8.477 -32.563  27.441  1.00  0.58           H  
ATOM   6846 2HD1 ILE A 448     -10.135 -33.169  27.164  1.00  0.58           H  
ATOM   6847 3HD1 ILE A 448      -8.980 -34.135  28.110  1.00  0.58           H  
ATOM   6848  N   ALA A 449     -10.774 -37.494  23.731  1.00  0.58           N  
ATOM   6849  CA  ALA A 449     -11.292 -38.833  23.502  1.00  0.58           C  
ATOM   6850  C   ALA A 449     -10.549 -39.521  22.368  1.00  0.58           C  
ATOM   6851  O   ALA A 449     -10.269 -40.719  22.441  1.00  0.58           O  
ATOM   6852  CB  ALA A 449     -12.766 -38.777  23.171  1.00  0.58           C  
ATOM   6853  H   ALA A 449     -11.433 -36.712  23.677  1.00  0.58           H  
ATOM   6854  HA  ALA A 449     -11.146 -39.414  24.411  1.00  0.58           H  
ATOM   6855 1HB  ALA A 449     -13.148 -39.783  23.021  1.00  0.58           H  
ATOM   6856 2HB  ALA A 449     -13.305 -38.301  23.990  1.00  0.58           H  
ATOM   6857 3HB  ALA A 449     -12.903 -38.196  22.262  1.00  0.58           H  
ATOM   6858  N   ASP A 450     -10.171 -38.748  21.343  1.00  0.58           N  
ATOM   6859  CA  ASP A 450      -9.446 -39.280  20.204  1.00  0.58           C  
ATOM   6860  C   ASP A 450      -8.126 -39.850  20.698  1.00  0.58           C  
ATOM   6861  O   ASP A 450      -7.799 -41.011  20.420  1.00  0.58           O  
ATOM   6862  CB  ASP A 450      -9.211 -38.195  19.140  1.00  0.58           C  
ATOM   6863  CG  ASP A 450      -8.677 -38.750  17.853  1.00  0.58           C  
ATOM   6864  OD1 ASP A 450      -8.684 -39.940  17.732  1.00  0.58           O  
ATOM   6865  OD2 ASP A 450      -8.319 -38.012  16.937  1.00  0.58           O  
ATOM   6866  H   ASP A 450     -10.442 -37.766  21.323  1.00  0.58           H  
ATOM   6867  HA  ASP A 450     -10.029 -40.087  19.760  1.00  0.58           H  
ATOM   6868 1HB  ASP A 450     -10.139 -37.679  18.948  1.00  0.58           H  
ATOM   6869 2HB  ASP A 450      -8.507 -37.456  19.521  1.00  0.58           H  
ATOM   6870  N   PHE A 451      -7.364 -39.048  21.448  1.00  0.59           N  
ATOM   6871  CA  PHE A 451      -6.092 -39.541  21.954  1.00  0.59           C  
ATOM   6872  C   PHE A 451      -6.266 -40.714  22.904  1.00  0.59           C  
ATOM   6873  O   PHE A 451      -5.499 -41.672  22.837  1.00  0.59           O  
ATOM   6874  CB  PHE A 451      -5.318 -38.444  22.665  1.00  0.59           C  
ATOM   6875  CG  PHE A 451      -4.585 -37.516  21.783  1.00  0.59           C  
ATOM   6876  CD1 PHE A 451      -5.106 -36.288  21.468  1.00  0.59           C  
ATOM   6877  CD2 PHE A 451      -3.338 -37.867  21.280  1.00  0.59           C  
ATOM   6878  CE1 PHE A 451      -4.428 -35.431  20.666  1.00  0.59           C  
ATOM   6879  CE2 PHE A 451      -2.655 -36.997  20.478  1.00  0.59           C  
ATOM   6880  CZ  PHE A 451      -3.211 -35.782  20.182  1.00  0.59           C  
ATOM   6881  H   PHE A 451      -7.681 -38.096  21.651  1.00  0.59           H  
ATOM   6882  HA  PHE A 451      -5.501 -39.886  21.113  1.00  0.59           H  
ATOM   6883 1HB  PHE A 451      -6.012 -37.860  23.275  1.00  0.59           H  
ATOM   6884 2HB  PHE A 451      -4.600 -38.904  23.316  1.00  0.59           H  
ATOM   6885  HD1 PHE A 451      -6.073 -36.007  21.870  1.00  0.59           H  
ATOM   6886  HD2 PHE A 451      -2.910 -38.840  21.530  1.00  0.59           H  
ATOM   6887  HE1 PHE A 451      -4.856 -34.459  20.418  1.00  0.59           H  
ATOM   6888  HE2 PHE A 451      -1.679 -37.264  20.075  1.00  0.59           H  
ATOM   6889  HZ  PHE A 451      -2.690 -35.096  19.560  1.00  0.59           H  
ATOM   6890  N   GLN A 452      -7.290 -40.683  23.774  1.00  0.59           N  
ATOM   6891  CA  GLN A 452      -7.484 -41.805  24.694  1.00  0.59           C  
ATOM   6892  C   GLN A 452      -7.634 -43.099  23.897  1.00  0.59           C  
ATOM   6893  O   GLN A 452      -6.924 -44.072  24.160  1.00  0.59           O  
ATOM   6894  CB  GLN A 452      -8.754 -41.592  25.549  1.00  0.59           C  
ATOM   6895  CG  GLN A 452      -9.122 -42.726  26.609  1.00  0.59           C  
ATOM   6896  CD  GLN A 452      -8.267 -42.833  27.937  1.00  0.59           C  
ATOM   6897  OE1 GLN A 452      -7.774 -41.833  28.463  1.00  0.59           O  
ATOM   6898  NE2 GLN A 452      -8.158 -44.060  28.479  1.00  0.59           N  
ATOM   6899  H   GLN A 452      -7.906 -39.873  23.804  1.00  0.59           H  
ATOM   6900  HA  GLN A 452      -6.620 -41.893  25.341  1.00  0.59           H  
ATOM   6901 1HB  GLN A 452      -8.665 -40.644  26.081  1.00  0.59           H  
ATOM   6902 2HB  GLN A 452      -9.608 -41.494  24.884  1.00  0.59           H  
ATOM   6903 1HG  GLN A 452     -10.157 -42.575  26.901  1.00  0.59           H  
ATOM   6904 2HG  GLN A 452      -9.037 -43.688  26.094  1.00  0.59           H  
ATOM   6905 1HE2 GLN A 452      -7.661 -44.222  29.381  1.00  0.59           H  
ATOM   6906 2HE2 GLN A 452      -8.609 -44.861  28.012  1.00  0.59           H  
ATOM   6907  N   GLN A 453      -8.490 -43.087  22.871  1.00  0.60           N  
ATOM   6908  CA  GLN A 453      -8.726 -44.291  22.074  1.00  0.60           C  
ATOM   6909  C   GLN A 453      -7.486 -44.732  21.309  1.00  0.60           C  
ATOM   6910  O   GLN A 453      -7.195 -45.935  21.212  1.00  0.60           O  
ATOM   6911  CB  GLN A 453      -9.900 -44.069  21.122  1.00  0.60           C  
ATOM   6912  CG  GLN A 453     -11.240 -43.980  21.845  1.00  0.60           C  
ATOM   6913  CD  GLN A 453     -12.433 -43.695  20.938  1.00  0.60           C  
ATOM   6914  OE1 GLN A 453     -12.567 -44.203  19.800  1.00  0.60           O  
ATOM   6915  NE2 GLN A 453     -13.339 -42.873  21.459  1.00  0.60           N  
ATOM   6916  H   GLN A 453      -9.027 -42.239  22.667  1.00  0.60           H  
ATOM   6917  HA  GLN A 453      -8.997 -45.095  22.760  1.00  0.60           H  
ATOM   6918 1HB  GLN A 453      -9.746 -43.128  20.581  1.00  0.60           H  
ATOM   6919 2HB  GLN A 453      -9.939 -44.873  20.391  1.00  0.60           H  
ATOM   6920 1HG  GLN A 453     -11.418 -44.920  22.366  1.00  0.60           H  
ATOM   6921 2HG  GLN A 453     -11.171 -43.167  22.572  1.00  0.60           H  
ATOM   6922 1HE2 GLN A 453     -14.161 -42.632  20.943  1.00  0.60           H  
ATOM   6923 2HE2 GLN A 453     -13.196 -42.509  22.380  1.00  0.60           H  
ATOM   6924  N   SER A 454      -6.722 -43.776  20.781  1.00  0.62           N  
ATOM   6925  CA  SER A 454      -5.506 -44.165  20.092  1.00  0.62           C  
ATOM   6926  C   SER A 454      -4.572 -44.864  21.044  1.00  0.62           C  
ATOM   6927  O   SER A 454      -4.056 -45.943  20.749  1.00  0.62           O  
ATOM   6928  CB  SER A 454      -4.778 -43.003  19.502  1.00  0.62           C  
ATOM   6929  OG  SER A 454      -3.596 -43.469  18.949  1.00  0.62           O  
ATOM   6930  H   SER A 454      -6.991 -42.791  20.844  1.00  0.62           H  
ATOM   6931  HA  SER A 454      -5.766 -44.855  19.289  1.00  0.62           H  
ATOM   6932 1HB  SER A 454      -5.391 -42.561  18.738  1.00  0.62           H  
ATOM   6933 2HB  SER A 454      -4.575 -42.250  20.263  1.00  0.62           H  
ATOM   6934  HG  SER A 454      -3.181 -42.720  18.497  1.00  0.62           H  
ATOM   6935  N   PHE A 455      -4.375 -44.275  22.218  1.00  0.65           N  
ATOM   6936  CA  PHE A 455      -3.468 -44.877  23.158  1.00  0.65           C  
ATOM   6937  C   PHE A 455      -3.951 -46.254  23.589  1.00  0.65           C  
ATOM   6938  O   PHE A 455      -3.147 -47.176  23.670  1.00  0.65           O  
ATOM   6939  CB  PHE A 455      -3.337 -44.040  24.411  1.00  0.65           C  
ATOM   6940  CG  PHE A 455      -2.465 -42.792  24.382  1.00  0.65           C  
ATOM   6941  CD1 PHE A 455      -3.027 -41.561  24.592  1.00  0.65           C  
ATOM   6942  CD2 PHE A 455      -1.100 -42.859  24.201  1.00  0.65           C  
ATOM   6943  CE1 PHE A 455      -2.266 -40.421  24.617  1.00  0.65           C  
ATOM   6944  CE2 PHE A 455      -0.322 -41.714  24.234  1.00  0.65           C  
ATOM   6945  CZ  PHE A 455      -0.928 -40.495  24.446  1.00  0.65           C  
ATOM   6946  H   PHE A 455      -4.841 -43.396  22.440  1.00  0.65           H  
ATOM   6947  HA  PHE A 455      -2.492 -44.977  22.685  1.00  0.65           H  
ATOM   6948 1HB  PHE A 455      -4.334 -43.743  24.743  1.00  0.65           H  
ATOM   6949 2HB  PHE A 455      -2.956 -44.683  25.123  1.00  0.65           H  
ATOM   6950  HD1 PHE A 455      -4.095 -41.508  24.751  1.00  0.65           H  
ATOM   6951  HD2 PHE A 455      -0.650 -43.816  24.052  1.00  0.65           H  
ATOM   6952  HE1 PHE A 455      -2.728 -39.456  24.786  1.00  0.65           H  
ATOM   6953  HE2 PHE A 455       0.761 -41.774  24.105  1.00  0.65           H  
ATOM   6954  HZ  PHE A 455      -0.356 -39.593  24.490  1.00  0.65           H  
ATOM   6955  N   GLU A 456      -5.263 -46.432  23.799  1.00  0.70           N  
ATOM   6956  CA  GLU A 456      -5.781 -47.740  24.213  1.00  0.70           C  
ATOM   6957  C   GLU A 456      -5.507 -48.808  23.153  1.00  0.70           C  
ATOM   6958  O   GLU A 456      -5.225 -49.959  23.480  1.00  0.70           O  
ATOM   6959  CB  GLU A 456      -7.295 -47.683  24.499  1.00  0.70           C  
ATOM   6960  CG  GLU A 456      -7.694 -46.919  25.769  1.00  0.70           C  
ATOM   6961  CD  GLU A 456      -9.193 -46.840  25.991  1.00  0.70           C  
ATOM   6962  OE1 GLU A 456      -9.933 -47.357  25.183  1.00  0.70           O  
ATOM   6963  OE2 GLU A 456      -9.598 -46.235  26.969  1.00  0.70           O  
ATOM   6964  H   GLU A 456      -5.900 -45.637  23.717  1.00  0.70           H  
ATOM   6965  HA  GLU A 456      -5.269 -48.034  25.132  1.00  0.70           H  
ATOM   6966 1HB  GLU A 456      -7.797 -47.206  23.657  1.00  0.70           H  
ATOM   6967 2HB  GLU A 456      -7.685 -48.695  24.581  1.00  0.70           H  
ATOM   6968 1HG  GLU A 456      -7.267 -47.448  26.597  1.00  0.70           H  
ATOM   6969 2HG  GLU A 456      -7.269 -45.923  25.758  1.00  0.70           H  
ATOM   6970  N   THR A 457      -5.601 -48.415  21.882  1.00  0.78           N  
ATOM   6971  CA  THR A 457      -5.356 -49.307  20.757  1.00  0.78           C  
ATOM   6972  C   THR A 457      -3.888 -49.736  20.694  1.00  0.78           C  
ATOM   6973  O   THR A 457      -3.570 -50.914  20.509  1.00  0.78           O  
ATOM   6974  CB  THR A 457      -5.747 -48.597  19.440  1.00  0.78           C  
ATOM   6975  OG1 THR A 457      -7.148 -48.269  19.477  1.00  0.78           O  
ATOM   6976  CG2 THR A 457      -5.448 -49.471  18.240  1.00  0.78           C  
ATOM   6977  H   THR A 457      -5.880 -47.452  21.686  1.00  0.78           H  
ATOM   6978  HA  THR A 457      -5.972 -50.195  20.876  1.00  0.78           H  
ATOM   6979  HB  THR A 457      -5.179 -47.675  19.346  1.00  0.78           H  
ATOM   6980  HG1 THR A 457      -7.290 -47.562  20.150  1.00  0.78           H  
ATOM   6981 1HG2 THR A 457      -5.731 -48.940  17.333  1.00  0.78           H  
ATOM   6982 2HG2 THR A 457      -4.382 -49.695  18.213  1.00  0.78           H  
ATOM   6983 3HG2 THR A 457      -6.015 -50.398  18.310  1.00  0.78           H  
ATOM   6984  N   VAL A 458      -2.998 -48.764  20.866  1.00  0.90           N  
ATOM   6985  CA  VAL A 458      -1.552 -48.946  20.797  1.00  0.90           C  
ATOM   6986  C   VAL A 458      -0.964 -49.697  22.001  1.00  0.90           C  
ATOM   6987  O   VAL A 458      -0.125 -50.588  21.857  1.00  0.90           O  
ATOM   6988  CB  VAL A 458      -0.913 -47.566  20.644  1.00  0.90           C  
ATOM   6989  CG1 VAL A 458       0.576 -47.657  20.718  1.00  0.90           C  
ATOM   6990  CG2 VAL A 458      -1.355 -47.013  19.348  1.00  0.90           C  
ATOM   6991  H   VAL A 458      -3.358 -47.819  21.017  1.00  0.90           H  
ATOM   6992  HA  VAL A 458      -1.329 -49.516  19.895  1.00  0.90           H  
ATOM   6993  HB  VAL A 458      -1.250 -46.915  21.450  1.00  0.90           H  
ATOM   6994 1HG1 VAL A 458       1.020 -46.672  20.609  1.00  0.90           H  
ATOM   6995 2HG1 VAL A 458       0.820 -48.064  21.672  1.00  0.90           H  
ATOM   6996 3HG1 VAL A 458       0.943 -48.305  19.934  1.00  0.90           H  
ATOM   6997 1HG2 VAL A 458      -0.934 -46.052  19.226  1.00  0.90           H  
ATOM   6998 2HG2 VAL A 458      -1.031 -47.667  18.566  1.00  0.90           H  
ATOM   6999 3HG2 VAL A 458      -2.431 -46.943  19.315  1.00  0.90           H  
ATOM   7000  N   PHE A 459      -1.436 -49.349  23.186  1.00  1.09           N  
ATOM   7001  CA  PHE A 459      -0.996 -49.900  24.459  1.00  1.09           C  
ATOM   7002  C   PHE A 459      -2.036 -50.860  25.026  1.00  1.09           C  
ATOM   7003  O   PHE A 459      -2.289 -50.883  26.227  1.00  1.09           O  
ATOM   7004  CB  PHE A 459      -0.803 -48.779  25.457  1.00  1.09           C  
ATOM   7005  CG  PHE A 459       0.289 -47.816  25.171  1.00  1.09           C  
ATOM   7006  CD1 PHE A 459       0.114 -46.764  24.295  1.00  1.09           C  
ATOM   7007  CD2 PHE A 459       1.481 -47.912  25.841  1.00  1.09           C  
ATOM   7008  CE1 PHE A 459       1.123 -45.868  24.081  1.00  1.09           C  
ATOM   7009  CE2 PHE A 459       2.465 -47.002  25.634  1.00  1.09           C  
ATOM   7010  CZ  PHE A 459       2.286 -45.991  24.754  1.00  1.09           C  
ATOM   7011  H   PHE A 459      -2.144 -48.622  23.229  1.00  1.09           H  
ATOM   7012  HA  PHE A 459      -0.057 -50.432  24.312  1.00  1.09           H  
ATOM   7013 1HB  PHE A 459      -1.731 -48.222  25.542  1.00  1.09           H  
ATOM   7014 2HB  PHE A 459      -0.600 -49.225  26.419  1.00  1.09           H  
ATOM   7015  HD1 PHE A 459      -0.824 -46.658  23.771  1.00  1.09           H  
ATOM   7016  HD2 PHE A 459       1.635 -48.722  26.555  1.00  1.09           H  
ATOM   7017  HE1 PHE A 459       1.001 -45.055  23.386  1.00  1.09           H  
ATOM   7018  HE2 PHE A 459       3.396 -47.084  26.169  1.00  1.09           H  
ATOM   7019  HZ  PHE A 459       3.076 -45.286  24.601  1.00  1.09           H  
ATOM   7020  N   ALA A 460      -2.605 -51.690  24.164  1.00  1.34           N  
ATOM   7021  CA  ALA A 460      -3.672 -52.624  24.528  1.00  1.34           C  
ATOM   7022  C   ALA A 460      -3.290 -53.586  25.666  1.00  1.34           C  
ATOM   7023  O   ALA A 460      -4.157 -54.097  26.373  1.00  1.34           O  
ATOM   7024  CB  ALA A 460      -4.076 -53.417  23.300  1.00  1.34           C  
ATOM   7025  H   ALA A 460      -2.325 -51.628  23.191  1.00  1.34           H  
ATOM   7026  HA  ALA A 460      -4.527 -52.032  24.863  1.00  1.34           H  
ATOM   7027 1HB  ALA A 460      -4.903 -54.078  23.549  1.00  1.34           H  
ATOM   7028 2HB  ALA A 460      -4.385 -52.719  22.513  1.00  1.34           H  
ATOM   7029 3HB  ALA A 460      -3.232 -54.005  22.952  1.00  1.34           H  
ATOM   7030  N   GLY A 461      -1.996 -53.853  25.834  1.00  1.65           N  
ATOM   7031  CA  GLY A 461      -1.507 -54.763  26.870  1.00  1.65           C  
ATOM   7032  C   GLY A 461      -1.256 -54.083  28.232  1.00  1.65           C  
ATOM   7033  O   GLY A 461      -0.705 -54.709  29.140  1.00  1.65           O  
ATOM   7034  H   GLY A 461      -1.331 -53.399  25.228  1.00  1.65           H  
ATOM   7035 1HA  GLY A 461      -2.225 -55.572  27.001  1.00  1.65           H  
ATOM   7036 2HA  GLY A 461      -0.582 -55.222  26.526  1.00  1.65           H  
ATOM   7037  N   GLN A 462      -1.634 -52.809  28.373  1.00  1.99           N  
ATOM   7038  CA  GLN A 462      -1.385 -52.039  29.601  1.00  1.99           C  
ATOM   7039  C   GLN A 462      -2.607 -51.220  30.037  1.00  1.99           C  
ATOM   7040  O   GLN A 462      -3.298 -50.623  29.220  1.00  1.99           O  
ATOM   7041  CB  GLN A 462      -0.181 -51.129  29.380  1.00  1.99           C  
ATOM   7042  CG  GLN A 462       0.231 -50.274  30.566  1.00  1.99           C  
ATOM   7043  CD  GLN A 462       1.456 -49.463  30.224  1.00  1.99           C  
ATOM   7044  OE1 GLN A 462       1.798 -49.337  29.047  1.00  1.99           O  
ATOM   7045  NE2 GLN A 462       2.123 -48.922  31.227  1.00  1.99           N  
ATOM   7046  H   GLN A 462      -2.079 -52.332  27.589  1.00  1.99           H  
ATOM   7047  HA  GLN A 462      -1.152 -52.737  30.406  1.00  1.99           H  
ATOM   7048 1HB  GLN A 462       0.671 -51.745  29.137  1.00  1.99           H  
ATOM   7049 2HB  GLN A 462      -0.362 -50.498  28.521  1.00  1.99           H  
ATOM   7050 1HG  GLN A 462      -0.580 -49.589  30.833  1.00  1.99           H  
ATOM   7051 2HG  GLN A 462       0.465 -50.921  31.410  1.00  1.99           H  
ATOM   7052 1HE2 GLN A 462       2.947 -48.384  31.048  1.00  1.99           H  
ATOM   7053 2HE2 GLN A 462       1.803 -49.051  32.165  1.00  1.99           H  
ATOM   7054  N   LYS A 463      -2.883 -51.187  31.342  1.00  2.32           N  
ATOM   7055  CA  LYS A 463      -4.040 -50.443  31.852  1.00  2.32           C  
ATOM   7056  C   LYS A 463      -4.097 -48.949  31.435  1.00  2.32           C  
ATOM   7057  O   LYS A 463      -3.078 -48.265  31.552  1.00  2.32           O  
ATOM   7058  CB  LYS A 463      -4.075 -50.478  33.381  1.00  2.32           C  
ATOM   7059  CG  LYS A 463      -5.273 -49.726  33.940  1.00  2.32           C  
ATOM   7060  CD  LYS A 463      -5.340 -49.707  35.435  1.00  2.32           C  
ATOM   7061  CE  LYS A 463      -6.611 -48.968  35.883  1.00  2.32           C  
ATOM   7062  NZ  LYS A 463      -6.575 -47.486  35.519  1.00  2.32           N  
ATOM   7063  H   LYS A 463      -2.292 -51.693  31.987  1.00  2.32           H  
ATOM   7064  HA  LYS A 463      -4.910 -50.974  31.503  1.00  2.32           H  
ATOM   7065 1HB  LYS A 463      -4.124 -51.511  33.735  1.00  2.32           H  
ATOM   7066 2HB  LYS A 463      -3.166 -50.028  33.782  1.00  2.32           H  
ATOM   7067 1HG  LYS A 463      -5.222 -48.695  33.609  1.00  2.32           H  
ATOM   7068 2HG  LYS A 463      -6.190 -50.155  33.555  1.00  2.32           H  
ATOM   7069 1HD  LYS A 463      -5.357 -50.729  35.817  1.00  2.32           H  
ATOM   7070 2HD  LYS A 463      -4.467 -49.195  35.838  1.00  2.32           H  
ATOM   7071 1HE  LYS A 463      -7.476 -49.427  35.407  1.00  2.32           H  
ATOM   7072 2HE  LYS A 463      -6.712 -49.062  36.965  1.00  2.32           H  
ATOM   7073 1HZ  LYS A 463      -7.419 -47.038  35.829  1.00  2.32           H  
ATOM   7074 2HZ  LYS A 463      -5.788 -47.048  35.959  1.00  2.32           H  
ATOM   7075 3HZ  LYS A 463      -6.493 -47.347  34.483  1.00  2.32           H  
ATOM   7076  N   PRO A 464      -5.254 -48.455  30.914  1.00  2.56           N  
ATOM   7077  CA  PRO A 464      -5.550 -47.073  30.547  1.00  2.56           C  
ATOM   7078  C   PRO A 464      -6.200 -46.279  31.680  1.00  2.56           C  
ATOM   7079  O   PRO A 464      -6.384 -46.818  32.776  1.00  2.56           O  
ATOM   7080  OXT PRO A 464      -6.855 -45.268  31.388  1.00  2.56           O  
ATOM   7081  CB  PRO A 464      -6.533 -47.254  29.393  1.00  2.56           C  
ATOM   7082  CG  PRO A 464      -7.284 -48.523  29.715  1.00  2.56           C  
ATOM   7083  CD  PRO A 464      -6.303 -49.404  30.466  1.00  2.56           C  
ATOM   7084  HA  PRO A 464      -4.629 -46.580  30.214  1.00  2.56           H  
ATOM   7085 1HB  PRO A 464      -7.191 -46.397  29.330  1.00  2.56           H  
ATOM   7086 2HB  PRO A 464      -5.994 -47.302  28.446  1.00  2.56           H  
ATOM   7087 1HG  PRO A 464      -8.185 -48.287  30.297  1.00  2.56           H  
ATOM   7088 2HG  PRO A 464      -7.631 -48.986  28.775  1.00  2.56           H  
ATOM   7089 1HD  PRO A 464      -6.811 -49.868  31.315  1.00  2.56           H  
ATOM   7090 2HD  PRO A 464      -5.876 -50.141  29.758  1.00  2.56           H  
TER    7091
ENDMDL

REMARK ID 530905 MODEL 4 2023-06-17_00000205_1_19
PFRMAT TS
TARGET 2023-06-17_00000205_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      -7.413  -7.225   3.126  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.964  -7.844   4.334  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.255  -8.611   4.033  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.272  -9.842   4.004  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.271  -6.782   5.391  1.00 10.00           C  
ATOM      6  CG  MET A   1      -8.670  -7.264   6.783  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.333  -8.022   7.669  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.444  -6.504   8.043  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.071  -6.280   3.307  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.647  -7.772   2.766  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.126  -7.163   2.403  1.00 10.00           H  
ATOM     12  HA  MET A   1      -7.233  -8.550   4.726  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.401  -6.130   5.511  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.087  -6.178   5.061  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.027  -6.412   7.362  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.481  -7.987   6.703  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.542  -6.722   8.594  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.185  -6.009   7.113  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.080  -5.840   8.630  1.00 10.00           H  
ATOM     20  N   GLY A   2     -10.359  -7.870   3.875  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -11.688  -8.463   3.717  1.00 10.00           C  
ATOM     22  C   GLY A   2     -11.898  -9.250   2.431  1.00 10.00           C  
ATOM     23  O   GLY A   2     -11.360  -8.920   1.376  1.00 10.00           O  
ATOM     24  H   GLY A   2     -10.296  -6.863   3.883  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -11.881  -9.119   4.567  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -12.434  -7.669   3.773  1.00 10.00           H  
ATOM     27  N   SER A   3     -12.781 -10.244   2.512  1.00 10.00           N  
ATOM     28  CA  SER A   3     -13.118 -11.112   1.384  1.00 10.00           C  
ATOM     29  C   SER A   3     -13.876 -10.432   0.244  1.00 10.00           C  
ATOM     30  O   SER A   3     -13.982 -10.979  -0.853  1.00 10.00           O  
ATOM     31  CB  SER A   3     -13.917 -12.297   1.885  1.00 10.00           C  
ATOM     32  OG  SER A   3     -15.173 -11.893   2.368  1.00 10.00           O  
ATOM     33  H   SER A   3     -13.203 -10.439   3.407  1.00 10.00           H  
ATOM     34  HA  SER A   3     -12.183 -11.480   0.984  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -14.045 -13.016   1.075  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -13.361 -12.795   2.678  1.00 10.00           H  
ATOM     37  HG  SER A   3     -15.680 -11.617   1.598  1.00 10.00           H  
ATOM     38  N   SER A   4     -14.432  -9.254   0.509  1.00 10.00           N  
ATOM     39  CA  SER A   4     -15.168  -8.512  -0.507  1.00 10.00           C  
ATOM     40  C   SER A   4     -14.236  -7.712  -1.433  1.00 10.00           C  
ATOM     41  O   SER A   4     -14.682  -7.149  -2.434  1.00 10.00           O  
ATOM     42  CB  SER A   4     -16.192  -7.604   0.147  1.00 10.00           C  
ATOM     43  OG  SER A   4     -15.582  -6.582   0.871  1.00 10.00           O  
ATOM     44  H   SER A   4     -14.321  -8.865   1.433  1.00 10.00           H  
ATOM     45  HA  SER A   4     -15.708  -9.231  -1.124  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -16.841  -7.177  -0.617  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -16.819  -8.197   0.811  1.00 10.00           H  
ATOM     48  HG  SER A   4     -15.186  -6.000   0.212  1.00 10.00           H  
ATOM     49  N   HIS A   5     -12.950  -7.645  -1.078  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -11.955  -6.913  -1.848  1.00 10.00           C  
ATOM     51  C   HIS A   5     -11.092  -7.885  -2.651  1.00 10.00           C  
ATOM     52  O   HIS A   5     -10.292  -8.621  -2.084  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -11.066  -6.113  -0.903  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -11.763  -5.039  -0.107  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.702  -3.691  -0.436  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -12.534  -5.124   1.001  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -12.407  -3.001   0.447  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -12.923  -3.847   1.326  1.00 10.00           N  
ATOM     59  H   HIS A   5     -12.624  -8.138  -0.246  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -12.442  -6.229  -2.541  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -10.648  -6.807  -0.188  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -10.237  -5.663  -1.458  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -10.935  -3.264  -0.944  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -12.856  -5.970   1.610  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -12.482  -1.914   0.368  1.00 10.00           H  
ATOM     66  N   HIS A   6     -11.224  -7.875  -3.978  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -10.486  -8.837  -4.808  1.00 10.00           C  
ATOM     68  C   HIS A   6      -9.008  -8.490  -4.890  1.00 10.00           C  
ATOM     69  O   HIS A   6      -8.155  -9.366  -5.037  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -11.057  -8.883  -6.225  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -12.413  -9.498  -6.307  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -12.636 -10.845  -6.109  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -13.621  -8.949  -6.560  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -13.926 -11.097  -6.241  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -14.545  -9.964  -6.515  1.00 10.00           N  
ATOM     76  H   HIS A   6     -11.879  -7.236  -4.406  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -10.572  -9.832  -4.374  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -11.110  -7.875  -6.632  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -10.382  -9.456  -6.865  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -13.823  -7.897  -6.762  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -14.400 -12.073  -6.140  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -15.537  -9.852  -6.667  1.00 10.00           H  
ATOM     83  N   HIS A   7      -8.717  -7.201  -4.808  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.361  -6.704  -4.893  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.171  -5.571  -3.901  1.00 10.00           C  
ATOM     86  O   HIS A   7      -8.112  -4.840  -3.595  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.026  -6.230  -6.313  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.103  -7.322  -7.356  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.135  -8.303  -7.478  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.021  -7.577  -8.318  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.463  -9.113  -8.470  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.601  -8.692  -8.995  1.00 10.00           N  
ATOM     93  H   HIS A   7      -9.469  -6.547  -4.672  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.659  -7.494  -4.623  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.710  -5.436  -6.596  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.016  -5.814  -6.325  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -5.535  -8.594  -6.731  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -8.947  -7.084  -8.609  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.823  -9.959  -8.727  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.947  -5.425  -3.422  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.581  -4.373  -2.484  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.349  -3.653  -2.997  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.604  -4.199  -3.805  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.283  -4.949  -1.092  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.439  -5.665  -0.451  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.786  -6.973  -0.772  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.324  -5.255   0.486  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.833  -7.337  -0.055  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -8.184  -6.311   0.728  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.235  -6.077  -3.716  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.391  -3.645  -2.398  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.446  -5.644  -1.154  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.985  -4.141  -0.421  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.189  -7.640  -1.230  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -7.446  -4.314   1.023  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -8.269  -8.336  -0.166  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.105  -2.447  -2.505  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.893  -1.731  -2.881  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.746  -2.028  -1.921  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.630  -1.534  -2.107  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.158  -0.226  -2.921  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.090   0.170  -3.996  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.756   0.090  -5.332  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.360   0.635  -3.952  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.774   0.498  -6.063  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.761   0.833  -5.254  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.765  -2.016  -1.871  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.574  -2.044  -3.873  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.571   0.102  -1.973  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.218   0.309  -3.068  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.923  -0.319  -5.708  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.043   0.853  -3.129  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -4.702   0.512  -7.150  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.037  -2.811  -0.872  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.060  -3.258   0.130  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.131  -2.322   0.373  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.255  -2.773   0.584  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.584  -4.673  -0.236  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.058  -4.799  -1.622  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.200  -4.387  -1.989  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.628  -5.313  -2.736  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.377  -4.621  -3.274  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.284  -5.190  -3.752  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.981  -3.146  -0.787  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.571  -3.354   1.079  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.205  -4.966   0.434  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.400  -5.390  -0.103  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.858  -3.895  -1.414  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.605  -5.763  -2.926  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.323  -4.361  -3.755  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.089  -1.019   0.403  1.00 10.20           N  
ATOM    152  CA  SER A  11       1.032  -0.110   0.491  1.00 10.20           C  
ATOM    153  C   SER A  11       1.497   0.171   1.904  1.00 10.20           C  
ATOM    154  O   SER A  11       1.392   1.290   2.392  1.00 10.20           O  
ATOM    155  CB  SER A  11       0.677   1.163  -0.229  1.00 10.20           C  
ATOM    156  OG  SER A  11       0.506   0.921  -1.614  1.00 10.20           O  
ATOM    157  H   SER A  11      -1.028  -0.642   0.284  1.00 10.20           H  
ATOM    158  HA  SER A  11       1.864  -0.570  -0.042  1.00 10.20           H  
ATOM    159 1HB  SER A  11      -0.250   1.540   0.187  1.00 10.20           H  
ATOM    160 2HB  SER A  11       1.448   1.914  -0.068  1.00 10.20           H  
ATOM    161  HG  SER A  11       0.064   0.039  -1.703  1.00 10.20           H  
ATOM    162  N   SER A  12       2.029  -0.852   2.556  1.00  9.72           N  
ATOM    163  CA  SER A  12       2.526  -0.687   3.919  1.00  9.72           C  
ATOM    164  C   SER A  12       3.818   0.103   3.814  1.00  9.72           C  
ATOM    165  O   SER A  12       4.377   0.223   2.723  1.00  9.72           O  
ATOM    166  CB  SER A  12       2.812  -2.022   4.575  1.00  9.72           C  
ATOM    167  OG  SER A  12       3.939  -2.617   4.007  1.00  9.72           O  
ATOM    168  H   SER A  12       2.059  -1.746   2.062  1.00  9.72           H  
ATOM    169  HA  SER A  12       1.804  -0.123   4.512  1.00  9.72           H  
ATOM    170 1HB  SER A  12       2.969  -1.883   5.643  1.00  9.72           H  
ATOM    171 2HB  SER A  12       1.952  -2.674   4.447  1.00  9.72           H  
ATOM    172  HG  SER A  12       4.689  -2.077   4.321  1.00  9.72           H  
ATOM    173  N   GLY A  13       4.318   0.651   4.915  1.00  9.25           N  
ATOM    174  CA  GLY A  13       5.600   1.323   4.789  1.00  9.25           C  
ATOM    175  C   GLY A  13       6.669   0.279   4.497  1.00  9.25           C  
ATOM    176  O   GLY A  13       6.671  -0.787   5.118  1.00  9.25           O  
ATOM    177  H   GLY A  13       3.844   0.579   5.803  1.00  9.25           H  
ATOM    178 1HA  GLY A  13       5.560   2.055   3.983  1.00  9.25           H  
ATOM    179 2HA  GLY A  13       5.836   1.854   5.711  1.00  9.25           H  
ATOM    180  N   LEU A  14       7.586   0.601   3.589  1.00  8.85           N  
ATOM    181  CA  LEU A  14       8.685  -0.291   3.236  1.00  8.85           C  
ATOM    182  C   LEU A  14       9.987   0.503   3.182  1.00  8.85           C  
ATOM    183  O   LEU A  14      10.001   1.651   2.741  1.00  8.85           O  
ATOM    184  CB  LEU A  14       8.399  -0.986   1.887  1.00  8.85           C  
ATOM    185  CG  LEU A  14       7.146  -1.949   1.862  1.00  8.85           C  
ATOM    186  CD1 LEU A  14       6.852  -2.387   0.445  1.00  8.85           C  
ATOM    187  CD2 LEU A  14       7.407  -3.158   2.730  1.00  8.85           C  
ATOM    188  H   LEU A  14       7.511   1.493   3.120  1.00  8.85           H  
ATOM    189  HA  LEU A  14       8.783  -1.054   4.007  1.00  8.85           H  
ATOM    190 1HB  LEU A  14       8.234  -0.218   1.135  1.00  8.85           H  
ATOM    191 2HB  LEU A  14       9.272  -1.561   1.594  1.00  8.85           H  
ATOM    192  HG  LEU A  14       6.276  -1.418   2.234  1.00  8.85           H  
ATOM    193 1HD1 LEU A  14       5.977  -3.035   0.444  1.00  8.85           H  
ATOM    194 2HD1 LEU A  14       6.653  -1.514  -0.173  1.00  8.85           H  
ATOM    195 3HD1 LEU A  14       7.708  -2.933   0.046  1.00  8.85           H  
ATOM    196 1HD2 LEU A  14       6.541  -3.804   2.716  1.00  8.85           H  
ATOM    197 2HD2 LEU A  14       8.257  -3.686   2.343  1.00  8.85           H  
ATOM    198 3HD2 LEU A  14       7.603  -2.845   3.754  1.00  8.85           H  
ATOM    199  N   VAL A  15      11.075  -0.108   3.618  1.00  8.53           N  
ATOM    200  CA  VAL A  15      12.384   0.527   3.569  1.00  8.53           C  
ATOM    201  C   VAL A  15      13.045   0.278   2.213  1.00  8.53           C  
ATOM    202  O   VAL A  15      13.010  -0.850   1.730  1.00  8.53           O  
ATOM    203  CB  VAL A  15      13.268  -0.005   4.700  1.00  8.53           C  
ATOM    204  CG1 VAL A  15      14.687   0.580   4.602  1.00  8.53           C  
ATOM    205  CG2 VAL A  15      12.610   0.367   6.022  1.00  8.53           C  
ATOM    206  H   VAL A  15      10.998  -1.045   3.989  1.00  8.53           H  
ATOM    207  HA  VAL A  15      12.241   1.583   3.758  1.00  8.53           H  
ATOM    208  HB  VAL A  15      13.353  -1.088   4.622  1.00  8.53           H  
ATOM    209 1HG1 VAL A  15      15.305   0.197   5.410  1.00  8.53           H  
ATOM    210 2HG1 VAL A  15      15.132   0.299   3.652  1.00  8.53           H  
ATOM    211 3HG1 VAL A  15      14.641   1.659   4.676  1.00  8.53           H  
ATOM    212 1HG2 VAL A  15      13.204   0.002   6.854  1.00  8.53           H  
ATOM    213 2HG2 VAL A  15      12.528   1.452   6.091  1.00  8.53           H  
ATOM    214 3HG2 VAL A  15      11.618  -0.075   6.069  1.00  8.53           H  
ATOM    215  N   PRO A  16      13.574   1.298   1.522  1.00  8.28           N  
ATOM    216  CA  PRO A  16      14.256   1.145   0.256  1.00  8.28           C  
ATOM    217  C   PRO A  16      15.359   0.106   0.338  1.00  8.28           C  
ATOM    218  O   PRO A  16      16.153   0.081   1.294  1.00  8.28           O  
ATOM    219  CB  PRO A  16      14.815   2.546   0.013  1.00  8.28           C  
ATOM    220  CG  PRO A  16      13.846   3.463   0.729  1.00  8.28           C  
ATOM    221  CD  PRO A  16      13.438   2.705   1.971  1.00  8.28           C  
ATOM    222  HA  PRO A  16      13.515   0.867  -0.516  1.00  8.28           H  
ATOM    223 1HB  PRO A  16      15.844   2.609   0.405  1.00  8.28           H  
ATOM    224 2HB  PRO A  16      14.874   2.745  -1.066  1.00  8.28           H  
ATOM    225 1HG  PRO A  16      14.329   4.425   0.959  1.00  8.28           H  
ATOM    226 2HG  PRO A  16      12.989   3.686   0.076  1.00  8.28           H  
ATOM    227 1HD  PRO A  16      14.101   2.937   2.808  1.00  8.28           H  
ATOM    228 2HD  PRO A  16      12.383   2.961   2.170  1.00  8.28           H  
ATOM    229  N   ARG A  17      15.447  -0.729  -0.681  1.00  8.02           N  
ATOM    230  CA  ARG A  17      16.476  -1.745  -0.690  1.00  8.02           C  
ATOM    231  C   ARG A  17      17.810  -1.055  -0.842  1.00  8.02           C  
ATOM    232  O   ARG A  17      17.961  -0.165  -1.676  1.00  8.02           O  
ATOM    233  CB  ARG A  17      16.255  -2.748  -1.815  1.00  8.02           C  
ATOM    234  CG  ARG A  17      17.219  -3.928  -1.816  1.00  8.02           C  
ATOM    235  CD  ARG A  17      16.880  -4.928  -2.867  1.00  8.02           C  
ATOM    236  NE  ARG A  17      17.823  -6.035  -2.874  1.00  8.02           N  
ATOM    237  CZ  ARG A  17      17.800  -7.063  -3.745  1.00  8.02           C  
ATOM    238  NH1 ARG A  17      16.879  -7.118  -4.682  1.00  8.02           N  
ATOM    239  NH2 ARG A  17      18.709  -8.019  -3.658  1.00  8.02           N  
ATOM    240  H   ARG A  17      14.785  -0.673  -1.443  1.00  8.02           H  
ATOM    241  HA  ARG A  17      16.455  -2.278   0.262  1.00  8.02           H  
ATOM    242 1HB  ARG A  17      15.244  -3.154  -1.747  1.00  8.02           H  
ATOM    243 2HB  ARG A  17      16.346  -2.247  -2.777  1.00  8.02           H  
ATOM    244 1HG  ARG A  17      18.232  -3.568  -2.004  1.00  8.02           H  
ATOM    245 2HG  ARG A  17      17.186  -4.427  -0.846  1.00  8.02           H  
ATOM    246 1HD  ARG A  17      15.885  -5.331  -2.672  1.00  8.02           H  
ATOM    247 2HD  ARG A  17      16.898  -4.454  -3.848  1.00  8.02           H  
ATOM    248  HE  ARG A  17      18.548  -6.034  -2.170  1.00  8.02           H  
ATOM    249 1HH1 ARG A  17      16.186  -6.386  -4.753  1.00  8.02           H  
ATOM    250 2HH1 ARG A  17      16.868  -7.889  -5.334  1.00  8.02           H  
ATOM    251 1HH2 ARG A  17      19.415  -7.980  -2.934  1.00  8.02           H  
ATOM    252 2HH2 ARG A  17      18.695  -8.792  -4.307  1.00  8.02           H  
ATOM    253  N   GLY A  18      18.776  -1.449  -0.024  1.00  7.63           N  
ATOM    254  CA  GLY A  18      20.098  -0.853  -0.083  1.00  7.63           C  
ATOM    255  C   GLY A  18      20.259   0.416   0.763  1.00  7.63           C  
ATOM    256  O   GLY A  18      21.327   1.031   0.726  1.00  7.63           O  
ATOM    257  H   GLY A  18      18.590  -2.173   0.654  1.00  7.63           H  
ATOM    258 1HA  GLY A  18      20.830  -1.591   0.245  1.00  7.63           H  
ATOM    259 2HA  GLY A  18      20.336  -0.622  -1.121  1.00  7.63           H  
ATOM    260  N   SER A  19      19.233   0.809   1.538  1.00  7.02           N  
ATOM    261  CA  SER A  19      19.388   2.015   2.355  1.00  7.02           C  
ATOM    262  C   SER A  19      20.691   1.862   3.144  1.00  7.02           C  
ATOM    263  O   SER A  19      20.898   0.850   3.812  1.00  7.02           O  
ATOM    264  CB  SER A  19      18.206   2.172   3.301  1.00  7.02           C  
ATOM    265  OG  SER A  19      18.365   3.295   4.131  1.00  7.02           O  
ATOM    266  H   SER A  19      18.339   0.316   1.525  1.00  7.02           H  
ATOM    267  HA  SER A  19      19.463   2.888   1.707  1.00  7.02           H  
ATOM    268 1HB  SER A  19      17.283   2.264   2.721  1.00  7.02           H  
ATOM    269 2HB  SER A  19      18.113   1.275   3.915  1.00  7.02           H  
ATOM    270  HG  SER A  19      17.684   3.221   4.804  1.00  7.02           H  
ATOM    271  N   HIS A  20      21.563   2.865   3.053  1.00  6.16           N  
ATOM    272  CA  HIS A  20      22.878   2.793   3.672  1.00  6.16           C  
ATOM    273  C   HIS A  20      22.904   2.779   5.192  1.00  6.16           C  
ATOM    274  O   HIS A  20      23.819   2.198   5.778  1.00  6.16           O  
ATOM    275  CB  HIS A  20      23.718   3.985   3.195  1.00  6.16           C  
ATOM    276  CG  HIS A  20      23.206   5.323   3.694  1.00  6.16           C  
ATOM    277  ND1 HIS A  20      22.089   5.935   3.158  1.00  6.16           N  
ATOM    278  CD2 HIS A  20      23.668   6.165   4.655  1.00  6.16           C  
ATOM    279  CE1 HIS A  20      21.881   7.086   3.778  1.00  6.16           C  
ATOM    280  NE2 HIS A  20      22.824   7.249   4.687  1.00  6.16           N  
ATOM    281  H   HIS A  20      21.312   3.670   2.497  1.00  6.16           H  
ATOM    282  HA  HIS A  20      23.373   1.882   3.339  1.00  6.16           H  
ATOM    283 1HB  HIS A  20      24.744   3.866   3.544  1.00  6.16           H  
ATOM    284 2HB  HIS A  20      23.739   4.006   2.107  1.00  6.16           H  
ATOM    285  HD2 HIS A  20      24.545   6.010   5.285  1.00  6.16           H  
ATOM    286  HE1 HIS A  20      21.070   7.783   3.570  1.00  6.16           H  
ATOM    287  HE2 HIS A  20      22.915   8.040   5.306  1.00  6.16           H  
ATOM    288  N   MET A  21      21.871   3.356   5.806  1.00  5.15           N  
ATOM    289  CA  MET A  21      21.767   3.546   7.253  1.00  5.15           C  
ATOM    290  C   MET A  21      22.929   4.474   7.698  1.00  5.15           C  
ATOM    291  O   MET A  21      24.031   4.370   7.167  1.00  5.15           O  
ATOM    292  CB  MET A  21      21.767   2.204   8.000  1.00  5.15           C  
ATOM    293  CG  MET A  21      20.585   1.257   7.627  1.00  5.15           C  
ATOM    294  SD  MET A  21      18.943   1.950   8.005  1.00  5.15           S  
ATOM    295  CE  MET A  21      17.857   0.506   7.838  1.00  5.15           C  
ATOM    296  H   MET A  21      21.135   3.730   5.218  1.00  5.15           H  
ATOM    297  HA  MET A  21      20.822   4.021   7.457  1.00  5.15           H  
ATOM    298 1HB  MET A  21      22.695   1.671   7.836  1.00  5.15           H  
ATOM    299 2HB  MET A  21      21.700   2.394   9.077  1.00  5.15           H  
ATOM    300 1HG  MET A  21      20.622   1.036   6.555  1.00  5.15           H  
ATOM    301 2HG  MET A  21      20.693   0.313   8.162  1.00  5.15           H  
ATOM    302 1HE  MET A  21      16.826   0.791   8.051  1.00  5.15           H  
ATOM    303 2HE  MET A  21      17.921   0.110   6.823  1.00  5.15           H  
ATOM    304 3HE  MET A  21      18.165  -0.269   8.543  1.00  5.15           H  
ATOM    305  N   PRO A  22      22.740   5.428   8.618  1.00  4.13           N  
ATOM    306  CA  PRO A  22      23.805   6.319   9.029  1.00  4.13           C  
ATOM    307  C   PRO A  22      25.028   5.495   9.465  1.00  4.13           C  
ATOM    308  O   PRO A  22      24.909   4.479  10.146  1.00  4.13           O  
ATOM    309  CB  PRO A  22      23.169   7.057  10.214  1.00  4.13           C  
ATOM    310  CG  PRO A  22      21.678   7.041   9.910  1.00  4.13           C  
ATOM    311  CD  PRO A  22      21.423   5.689   9.242  1.00  4.13           C  
ATOM    312  HA  PRO A  22      24.056   6.997   8.221  1.00  4.13           H  
ATOM    313 1HB  PRO A  22      23.441   6.589  11.156  1.00  4.13           H  
ATOM    314 2HB  PRO A  22      23.570   8.070  10.254  1.00  4.13           H  
ATOM    315 1HG  PRO A  22      21.100   7.162  10.849  1.00  4.13           H  
ATOM    316 2HG  PRO A  22      21.414   7.891   9.268  1.00  4.13           H  
ATOM    317 1HD  PRO A  22      21.151   4.905   9.946  1.00  4.13           H  
ATOM    318 2HD  PRO A  22      20.644   5.860   8.483  1.00  4.13           H  
ATOM    319  N   SER A  23      26.208   5.983   9.065  1.00  3.22           N  
ATOM    320  CA  SER A  23      27.508   5.334   9.296  1.00  3.22           C  
ATOM    321  C   SER A  23      28.055   5.364  10.730  1.00  3.22           C  
ATOM    322  O   SER A  23      29.135   4.824  10.984  1.00  3.22           O  
ATOM    323  CB  SER A  23      28.530   5.955   8.366  1.00  3.22           C  
ATOM    324  OG  SER A  23      28.726   7.309   8.665  1.00  3.22           O  
ATOM    325  H   SER A  23      26.207   6.834   8.521  1.00  3.22           H  
ATOM    326  HA  SER A  23      27.397   4.289   9.009  1.00  3.22           H  
ATOM    327 1HB  SER A  23      29.474   5.420   8.449  1.00  3.22           H  
ATOM    328 2HB  SER A  23      28.183   5.856   7.337  1.00  3.22           H  
ATOM    329  HG  SER A  23      29.180   7.330   9.513  1.00  3.22           H  
ATOM    330  N   HIS A  24      27.340   5.996  11.654  1.00  2.49           N  
ATOM    331  CA  HIS A  24      27.794   6.073  13.036  1.00  2.49           C  
ATOM    332  C   HIS A  24      26.689   5.666  14.003  1.00  2.49           C  
ATOM    333  O   HIS A  24      25.532   6.072  13.866  1.00  2.49           O  
ATOM    334  CB  HIS A  24      28.348   7.462  13.369  1.00  2.49           C  
ATOM    335  CG  HIS A  24      28.834   7.580  14.775  1.00  2.49           C  
ATOM    336  ND1 HIS A  24      29.854   6.796  15.285  1.00  2.49           N  
ATOM    337  CD2 HIS A  24      28.452   8.392  15.772  1.00  2.49           C  
ATOM    338  CE1 HIS A  24      30.057   7.119  16.552  1.00  2.49           C  
ATOM    339  NE2 HIS A  24      29.221   8.077  16.871  1.00  2.49           N  
ATOM    340  H   HIS A  24      26.463   6.408  11.380  1.00  2.49           H  
ATOM    341  HA  HIS A  24      28.611   5.367  13.188  1.00  2.49           H  
ATOM    342 1HB  HIS A  24      29.178   7.697  12.700  1.00  2.49           H  
ATOM    343 2HB  HIS A  24      27.573   8.213  13.214  1.00  2.49           H  
ATOM    344  HD2 HIS A  24      27.668   9.142  15.711  1.00  2.49           H  
ATOM    345  HE1 HIS A  24      30.779   6.670  17.231  1.00  2.49           H  
ATOM    346  HE2 HIS A  24      29.154   8.499  17.815  1.00  2.49           H  
ATOM    347  N   PHE A  25      27.060   4.881  15.008  1.00  1.94           N  
ATOM    348  CA  PHE A  25      26.096   4.330  15.954  1.00  1.94           C  
ATOM    349  C   PHE A  25      25.425   5.341  16.851  1.00  1.94           C  
ATOM    350  O   PHE A  25      24.292   5.123  17.265  1.00  1.94           O  
ATOM    351  CB  PHE A  25      26.778   3.280  16.817  1.00  1.94           C  
ATOM    352  CG  PHE A  25      26.983   2.023  16.082  1.00  1.94           C  
ATOM    353  CD1 PHE A  25      28.137   1.803  15.354  1.00  1.94           C  
ATOM    354  CD2 PHE A  25      26.013   1.057  16.103  1.00  1.94           C  
ATOM    355  CE1 PHE A  25      28.304   0.622  14.660  1.00  1.94           C  
ATOM    356  CE2 PHE A  25      26.171  -0.121  15.420  1.00  1.94           C  
ATOM    357  CZ  PHE A  25      27.318  -0.342  14.698  1.00  1.94           C  
ATOM    358  H   PHE A  25      28.035   4.624  15.090  1.00  1.94           H  
ATOM    359  HA  PHE A  25      25.318   3.831  15.377  1.00  1.94           H  
ATOM    360 1HB  PHE A  25      27.745   3.652  17.154  1.00  1.94           H  
ATOM    361 2HB  PHE A  25      26.173   3.075  17.701  1.00  1.94           H  
ATOM    362  HD1 PHE A  25      28.914   2.571  15.327  1.00  1.94           H  
ATOM    363  HD2 PHE A  25      25.114   1.241  16.674  1.00  1.94           H  
ATOM    364  HE1 PHE A  25      29.214   0.451  14.086  1.00  1.94           H  
ATOM    365  HE2 PHE A  25      25.388  -0.885  15.447  1.00  1.94           H  
ATOM    366  HZ  PHE A  25      27.448  -1.277  14.160  1.00  1.94           H  
ATOM    367  N   ASP A  26      26.040   6.481  17.111  1.00  1.56           N  
ATOM    368  CA  ASP A  26      25.331   7.417  17.963  1.00  1.56           C  
ATOM    369  C   ASP A  26      24.283   8.103  17.091  1.00  1.56           C  
ATOM    370  O   ASP A  26      23.170   8.364  17.537  1.00  1.56           O  
ATOM    371  CB  ASP A  26      26.265   8.456  18.576  1.00  1.56           C  
ATOM    372  CG  ASP A  26      27.322   7.834  19.515  1.00  1.56           C  
ATOM    373  OD1 ASP A  26      27.018   6.876  20.191  1.00  1.56           O  
ATOM    374  OD2 ASP A  26      28.452   8.279  19.468  1.00  1.56           O  
ATOM    375  H   ASP A  26      26.966   6.669  16.756  1.00  1.56           H  
ATOM    376  HA  ASP A  26      24.829   6.875  18.765  1.00  1.56           H  
ATOM    377 1HB  ASP A  26      26.733   9.039  17.813  1.00  1.56           H  
ATOM    378 2HB  ASP A  26      25.664   9.150  19.166  1.00  1.56           H  
ATOM    379  N   THR A  27      24.613   8.329  15.818  1.00  1.32           N  
ATOM    380  CA  THR A  27      23.663   8.964  14.914  1.00  1.32           C  
ATOM    381  C   THR A  27      22.462   8.056  14.719  1.00  1.32           C  
ATOM    382  O   THR A  27      21.315   8.500  14.809  1.00  1.32           O  
ATOM    383  CB  THR A  27      24.276   9.286  13.541  1.00  1.32           C  
ATOM    384  OG1 THR A  27      25.363  10.213  13.693  1.00  1.32           O  
ATOM    385  CG2 THR A  27      23.208   9.890  12.641  1.00  1.32           C  
ATOM    386  H   THR A  27      25.524   8.059  15.478  1.00  1.32           H  
ATOM    387  HA  THR A  27      23.316   9.892  15.367  1.00  1.32           H  
ATOM    388  HB  THR A  27      24.651   8.370  13.084  1.00  1.32           H  
ATOM    389  HG1 THR A  27      25.670  10.486  12.823  1.00  1.32           H  
ATOM    390 1HG2 THR A  27      23.639  10.114  11.668  1.00  1.32           H  
ATOM    391 2HG2 THR A  27      22.390   9.177  12.523  1.00  1.32           H  
ATOM    392 3HG2 THR A  27      22.829  10.805  13.087  1.00  1.32           H  
ATOM    393  N   VAL A  28      22.720   6.768  14.498  1.00  1.17           N  
ATOM    394  CA  VAL A  28      21.623   5.837  14.314  1.00  1.17           C  
ATOM    395  C   VAL A  28      20.751   5.735  15.544  1.00  1.17           C  
ATOM    396  O   VAL A  28      19.527   5.880  15.476  1.00  1.17           O  
ATOM    397  CB  VAL A  28      22.132   4.412  14.055  1.00  1.17           C  
ATOM    398  CG1 VAL A  28      20.982   3.491  14.104  1.00  1.17           C  
ATOM    399  CG2 VAL A  28      22.793   4.311  12.716  1.00  1.17           C  
ATOM    400  H   VAL A  28      23.686   6.448  14.427  1.00  1.17           H  
ATOM    401  HA  VAL A  28      21.022   6.173  13.470  1.00  1.17           H  
ATOM    402  HB  VAL A  28      22.840   4.125  14.833  1.00  1.17           H  
ATOM    403 1HG1 VAL A  28      21.334   2.506  13.923  1.00  1.17           H  
ATOM    404 2HG1 VAL A  28      20.494   3.528  15.074  1.00  1.17           H  
ATOM    405 3HG1 VAL A  28      20.287   3.786  13.347  1.00  1.17           H  
ATOM    406 1HG2 VAL A  28      23.135   3.288  12.550  1.00  1.17           H  
ATOM    407 2HG2 VAL A  28      22.093   4.580  11.953  1.00  1.17           H  
ATOM    408 3HG2 VAL A  28      23.644   4.976  12.686  1.00  1.17           H  
ATOM    409  N   GLN A  29      21.386   5.541  16.691  1.00  1.09           N  
ATOM    410  CA  GLN A  29      20.656   5.365  17.921  1.00  1.09           C  
ATOM    411  C   GLN A  29      19.841   6.574  18.322  1.00  1.09           C  
ATOM    412  O   GLN A  29      18.749   6.413  18.869  1.00  1.09           O  
ATOM    413  CB  GLN A  29      21.617   4.980  19.020  1.00  1.09           C  
ATOM    414  CG  GLN A  29      22.157   3.592  18.848  1.00  1.09           C  
ATOM    415  CD  GLN A  29      23.145   3.267  19.870  1.00  1.09           C  
ATOM    416  OE1 GLN A  29      23.315   4.029  20.833  1.00  1.09           O  
ATOM    417  NE2 GLN A  29      23.815   2.139  19.696  1.00  1.09           N  
ATOM    418  H   GLN A  29      22.403   5.470  16.723  1.00  1.09           H  
ATOM    419  HA  GLN A  29      19.968   4.537  17.774  1.00  1.09           H  
ATOM    420 1HB  GLN A  29      22.462   5.672  19.013  1.00  1.09           H  
ATOM    421 2HB  GLN A  29      21.144   5.069  19.984  1.00  1.09           H  
ATOM    422 1HG  GLN A  29      21.339   2.889  18.941  1.00  1.09           H  
ATOM    423 2HG  GLN A  29      22.612   3.492  17.868  1.00  1.09           H  
ATOM    424 1HE2 GLN A  29      24.502   1.844  20.358  1.00  1.09           H  
ATOM    425 2HE2 GLN A  29      23.618   1.574  18.899  1.00  1.09           H  
ATOM    426  N   LEU A  30      20.353   7.775  18.044  1.00  1.07           N  
ATOM    427  CA  LEU A  30      19.676   9.005  18.406  1.00  1.07           C  
ATOM    428  C   LEU A  30      18.645   9.511  17.400  1.00  1.07           C  
ATOM    429  O   LEU A  30      17.599  10.015  17.817  1.00  1.07           O  
ATOM    430  CB  LEU A  30      20.701  10.119  18.617  1.00  1.07           C  
ATOM    431  CG  LEU A  30      21.662   9.926  19.784  1.00  1.07           C  
ATOM    432  CD1 LEU A  30      22.684  11.055  19.769  1.00  1.07           C  
ATOM    433  CD2 LEU A  30      20.868   9.896  21.074  1.00  1.07           C  
ATOM    434  H   LEU A  30      21.272   7.843  17.609  1.00  1.07           H  
ATOM    435  HA  LEU A  30      19.167   8.833  19.348  1.00  1.07           H  
ATOM    436 1HB  LEU A  30      21.302  10.201  17.708  1.00  1.07           H  
ATOM    437 2HB  LEU A  30      20.173  11.059  18.759  1.00  1.07           H  
ATOM    438  HG  LEU A  30      22.195   8.982  19.676  1.00  1.07           H  
ATOM    439 1HD1 LEU A  30      23.382  10.925  20.595  1.00  1.07           H  
ATOM    440 2HD1 LEU A  30      23.229  11.032  18.822  1.00  1.07           H  
ATOM    441 3HD1 LEU A  30      22.171  12.010  19.871  1.00  1.07           H  
ATOM    442 1HD2 LEU A  30      21.540   9.750  21.922  1.00  1.07           H  
ATOM    443 2HD2 LEU A  30      20.327  10.833  21.197  1.00  1.07           H  
ATOM    444 3HD2 LEU A  30      20.163   9.075  21.031  1.00  1.07           H  
ATOM    445  N   HIS A  31      18.896   9.358  16.094  1.00  1.11           N  
ATOM    446  CA  HIS A  31      18.006   9.961  15.108  1.00  1.11           C  
ATOM    447  C   HIS A  31      17.223   9.016  14.184  1.00  1.11           C  
ATOM    448  O   HIS A  31      16.298   9.470  13.502  1.00  1.11           O  
ATOM    449  CB  HIS A  31      18.836  10.916  14.253  1.00  1.11           C  
ATOM    450  CG  HIS A  31      19.494  11.993  15.074  1.00  1.11           C  
ATOM    451  ND1 HIS A  31      18.781  12.994  15.705  1.00  1.11           N  
ATOM    452  CD2 HIS A  31      20.796  12.207  15.381  1.00  1.11           C  
ATOM    453  CE1 HIS A  31      19.620  13.781  16.359  1.00  1.11           C  
ATOM    454  NE2 HIS A  31      20.848  13.326  16.179  1.00  1.11           N  
ATOM    455  H   HIS A  31      19.745   8.898  15.771  1.00  1.11           H  
ATOM    456  HA  HIS A  31      17.261  10.555  15.634  1.00  1.11           H  
ATOM    457 1HB  HIS A  31      19.615  10.352  13.733  1.00  1.11           H  
ATOM    458 2HB  HIS A  31      18.203  11.385  13.501  1.00  1.11           H  
ATOM    459  HD1 HIS A  31      17.790  12.999  15.852  1.00  1.11           H  
ATOM    460  HD2 HIS A  31      21.710  11.679  15.122  1.00  1.11           H  
ATOM    461  HE1 HIS A  31      19.251  14.636  16.924  1.00  1.11           H  
ATOM    462  N   ALA A  32      17.598   7.739  14.095  1.00  1.23           N  
ATOM    463  CA  ALA A  32      16.899   6.871  13.159  1.00  1.23           C  
ATOM    464  C   ALA A  32      15.429   6.823  13.542  1.00  1.23           C  
ATOM    465  O   ALA A  32      15.080   6.944  14.717  1.00  1.23           O  
ATOM    466  CB  ALA A  32      17.524   5.494  13.151  1.00  1.23           C  
ATOM    467  H   ALA A  32      18.354   7.342  14.657  1.00  1.23           H  
ATOM    468  HA  ALA A  32      16.972   7.298  12.157  1.00  1.23           H  
ATOM    469 1HB  ALA A  32      16.999   4.847  12.455  1.00  1.23           H  
ATOM    470 2HB  ALA A  32      18.568   5.569  12.864  1.00  1.23           H  
ATOM    471 3HB  ALA A  32      17.460   5.110  14.138  1.00  1.23           H  
ATOM    472  N   GLY A  33      14.567   6.788  12.537  1.00  1.46           N  
ATOM    473  CA  GLY A  33      13.123   6.733  12.730  1.00  1.46           C  
ATOM    474  C   GLY A  33      12.491   8.122  12.887  1.00  1.46           C  
ATOM    475  O   GLY A  33      11.282   8.297  12.703  1.00  1.46           O  
ATOM    476  H   GLY A  33      14.908   6.696  11.578  1.00  1.46           H  
ATOM    477 1HA  GLY A  33      12.666   6.232  11.880  1.00  1.46           H  
ATOM    478 2HA  GLY A  33      12.910   6.114  13.594  1.00  1.46           H  
ATOM    479  N   GLN A  34      13.302   9.154  13.124  1.00  1.83           N  
ATOM    480  CA  GLN A  34      12.732  10.476  13.341  1.00  1.83           C  
ATOM    481  C   GLN A  34      12.632  11.243  12.038  1.00  1.83           C  
ATOM    482  O   GLN A  34      13.370  12.196  11.796  1.00  1.83           O  
ATOM    483  CB  GLN A  34      13.573  11.265  14.345  1.00  1.83           C  
ATOM    484  CG  GLN A  34      13.684  10.614  15.713  1.00  1.83           C  
ATOM    485  CD  GLN A  34      12.355  10.518  16.428  1.00  1.83           C  
ATOM    486  OE1 GLN A  34      12.159   9.627  17.266  1.00  1.83           O  
ATOM    487  NE2 GLN A  34      11.445  11.440  16.109  1.00  1.83           N  
ATOM    488  H   GLN A  34      14.312   9.024  13.216  1.00  1.83           H  
ATOM    489  HA  GLN A  34      11.727  10.361  13.746  1.00  1.83           H  
ATOM    490 1HB  GLN A  34      14.586  11.378  13.953  1.00  1.83           H  
ATOM    491 2HB  GLN A  34      13.155  12.262  14.470  1.00  1.83           H  
ATOM    492 1HG  GLN A  34      14.078   9.600  15.573  1.00  1.83           H  
ATOM    493 2HG  GLN A  34      14.372  11.195  16.331  1.00  1.83           H  
ATOM    494 1HE2 GLN A  34      10.544  11.456  16.541  1.00  1.83           H  
ATOM    495 2HE2 GLN A  34      11.667  12.143  15.429  1.00  1.83           H  
ATOM    496  N   GLU A  35      11.691  10.822  11.205  1.00  2.37           N  
ATOM    497  CA  GLU A  35      11.551  11.397   9.872  1.00  2.37           C  
ATOM    498  C   GLU A  35      11.069  12.846   9.869  1.00  2.37           C  
ATOM    499  O   GLU A  35      11.669  13.702   9.220  1.00  2.37           O  
ATOM    500  CB  GLU A  35      10.586  10.548   9.039  1.00  2.37           C  
ATOM    501  CG  GLU A  35      10.395  11.037   7.610  1.00  2.37           C  
ATOM    502  CD  GLU A  35       9.488  10.148   6.790  1.00  2.37           C  
ATOM    503  OE1 GLU A  35       9.011   9.167   7.311  1.00  2.37           O  
ATOM    504  OE2 GLU A  35       9.272  10.456   5.641  1.00  2.37           O  
ATOM    505  H   GLU A  35      11.130  10.027  11.517  1.00  2.37           H  
ATOM    506  HA  GLU A  35      12.531  11.374   9.394  1.00  2.37           H  
ATOM    507 1HB  GLU A  35      10.952   9.521   9.001  1.00  2.37           H  
ATOM    508 2HB  GLU A  35       9.610  10.531   9.521  1.00  2.37           H  
ATOM    509 1HG  GLU A  35       9.969  12.041   7.640  1.00  2.37           H  
ATOM    510 2HG  GLU A  35      11.368  11.101   7.127  1.00  2.37           H  
ATOM    511  N   ASN A  36       9.936  13.106  10.511  1.00  3.11           N  
ATOM    512  CA  ASN A  36       9.378  14.452  10.498  1.00  3.11           C  
ATOM    513  C   ASN A  36       8.368  14.667  11.629  1.00  3.11           C  
ATOM    514  O   ASN A  36       7.191  14.344  11.459  1.00  3.11           O  
ATOM    515  CB  ASN A  36       8.710  14.747   9.160  1.00  3.11           C  
ATOM    516  CG  ASN A  36       8.220  16.182   9.047  1.00  3.11           C  
ATOM    517  OD1 ASN A  36       7.885  16.829  10.045  1.00  3.11           O  
ATOM    518  ND2 ASN A  36       8.176  16.684   7.838  1.00  3.11           N  
ATOM    519  H   ASN A  36       9.475  12.362  11.015  1.00  3.11           H  
ATOM    520  HA  ASN A  36      10.200  15.151  10.597  1.00  3.11           H  
ATOM    521 1HB  ASN A  36       9.412  14.565   8.346  1.00  3.11           H  
ATOM    522 2HB  ASN A  36       7.866  14.073   9.015  1.00  3.11           H  
ATOM    523 1HD2 ASN A  36       7.864  17.624   7.698  1.00  3.11           H  
ATOM    524 2HD2 ASN A  36       8.456  16.129   7.056  1.00  3.11           H  
ATOM    525  N   PRO A  37       8.752  15.264  12.778  1.00  3.95           N  
ATOM    526  CA  PRO A  37       7.896  15.456  13.945  1.00  3.95           C  
ATOM    527  C   PRO A  37       6.971  16.659  13.739  1.00  3.95           C  
ATOM    528  O   PRO A  37       7.011  17.650  14.483  1.00  3.95           O  
ATOM    529  CB  PRO A  37       8.926  15.706  15.053  1.00  3.95           C  
ATOM    530  CG  PRO A  37      10.070  16.408  14.341  1.00  3.95           C  
ATOM    531  CD  PRO A  37      10.128  15.770  12.947  1.00  3.95           C  
ATOM    532  HA  PRO A  37       7.316  14.544  14.131  1.00  3.95           H  
ATOM    533 1HB  PRO A  37       8.475  16.322  15.844  1.00  3.95           H  
ATOM    534 2HB  PRO A  37       9.223  14.753  15.514  1.00  3.95           H  
ATOM    535 1HG  PRO A  37       9.873  17.491  14.298  1.00  3.95           H  
ATOM    536 2HG  PRO A  37      11.005  16.280  14.908  1.00  3.95           H  
ATOM    537 1HD  PRO A  37      10.342  16.568  12.218  1.00  3.95           H  
ATOM    538 2HD  PRO A  37      10.864  14.948  12.907  1.00  3.95           H  
ATOM    539  N   GLY A  38       6.143  16.558  12.707  1.00  4.68           N  
ATOM    540  CA  GLY A  38       5.300  17.674  12.349  1.00  4.68           C  
ATOM    541  C   GLY A  38       4.255  17.880  13.405  1.00  4.68           C  
ATOM    542  O   GLY A  38       3.828  16.936  14.073  1.00  4.68           O  
ATOM    543  H   GLY A  38       6.149  15.707  12.151  1.00  4.68           H  
ATOM    544 1HA  GLY A  38       5.907  18.572  12.237  1.00  4.68           H  
ATOM    545 2HA  GLY A  38       4.827  17.477  11.387  1.00  4.68           H  
ATOM    546  N   ASP A  39       3.845  19.128  13.555  1.00  5.06           N  
ATOM    547  CA  ASP A  39       2.832  19.536  14.513  1.00  5.06           C  
ATOM    548  C   ASP A  39       3.192  19.166  15.959  1.00  5.06           C  
ATOM    549  O   ASP A  39       2.320  19.132  16.836  1.00  5.06           O  
ATOM    550  CB  ASP A  39       1.470  18.942  14.139  1.00  5.06           C  
ATOM    551  CG  ASP A  39       0.988  19.433  12.777  1.00  5.06           C  
ATOM    552  OD1 ASP A  39       1.532  20.402  12.295  1.00  5.06           O  
ATOM    553  OD2 ASP A  39       0.091  18.840  12.229  1.00  5.06           O  
ATOM    554  H   ASP A  39       4.257  19.837  12.966  1.00  5.06           H  
ATOM    555  HA  ASP A  39       2.744  20.622  14.465  1.00  5.06           H  
ATOM    556 1HB  ASP A  39       1.520  17.853  14.127  1.00  5.06           H  
ATOM    557 2HB  ASP A  39       0.736  19.223  14.891  1.00  5.06           H  
ATOM    558  N   ASN A  40       4.483  18.983  16.268  1.00  4.98           N  
ATOM    559  CA  ASN A  40       4.797  18.679  17.651  1.00  4.98           C  
ATOM    560  C   ASN A  40       4.759  19.941  18.477  1.00  4.98           C  
ATOM    561  O   ASN A  40       5.773  20.593  18.734  1.00  4.98           O  
ATOM    562  CB  ASN A  40       6.125  17.986  17.791  1.00  4.98           C  
ATOM    563  CG  ASN A  40       6.387  17.476  19.212  1.00  4.98           C  
ATOM    564  OD1 ASN A  40       5.994  18.034  20.275  1.00  4.98           O  
ATOM    565  ND2 ASN A  40       7.039  16.343  19.242  1.00  4.98           N  
ATOM    566  H   ASN A  40       5.215  18.967  15.557  1.00  4.98           H  
ATOM    567  HA  ASN A  40       4.028  18.010  18.040  1.00  4.98           H  
ATOM    568 1HB  ASN A  40       6.164  17.143  17.096  1.00  4.98           H  
ATOM    569 2HB  ASN A  40       6.921  18.674  17.507  1.00  4.98           H  
ATOM    570 1HD2 ASN A  40       7.224  15.874  20.116  1.00  4.98           H  
ATOM    571 2HD2 ASN A  40       7.321  15.908  18.386  1.00  4.98           H  
ATOM    572  N   ALA A  41       3.567  20.200  18.978  1.00  4.53           N  
ATOM    573  CA  ALA A  41       3.178  21.378  19.737  1.00  4.53           C  
ATOM    574  C   ALA A  41       3.966  21.568  21.021  1.00  4.53           C  
ATOM    575  O   ALA A  41       3.915  22.643  21.617  1.00  4.53           O  
ATOM    576  CB  ALA A  41       1.703  21.296  20.088  1.00  4.53           C  
ATOM    577  H   ALA A  41       2.838  19.558  18.676  1.00  4.53           H  
ATOM    578  HA  ALA A  41       3.350  22.248  19.105  1.00  4.53           H  
ATOM    579 1HB  ALA A  41       1.409  22.198  20.619  1.00  4.53           H  
ATOM    580 2HB  ALA A  41       1.118  21.203  19.172  1.00  4.53           H  
ATOM    581 3HB  ALA A  41       1.528  20.427  20.723  1.00  4.53           H  
ATOM    582  N   HIS A  42       4.625  20.516  21.505  1.00  3.91           N  
ATOM    583  CA  HIS A  42       5.324  20.633  22.764  1.00  3.91           C  
ATOM    584  C   HIS A  42       6.820  20.470  22.581  1.00  3.91           C  
ATOM    585  O   HIS A  42       7.566  20.443  23.559  1.00  3.91           O  
ATOM    586  CB  HIS A  42       4.803  19.560  23.714  1.00  3.91           C  
ATOM    587  CG  HIS A  42       3.327  19.676  23.951  1.00  3.91           C  
ATOM    588  ND1 HIS A  42       2.761  20.711  24.661  1.00  3.91           N  
ATOM    589  CD2 HIS A  42       2.302  18.892  23.541  1.00  3.91           C  
ATOM    590  CE1 HIS A  42       1.447  20.551  24.687  1.00  3.91           C  
ATOM    591  NE2 HIS A  42       1.145  19.456  24.014  1.00  3.91           N  
ATOM    592  H   HIS A  42       4.705  19.644  20.977  1.00  3.91           H  
ATOM    593  HA  HIS A  42       5.145  21.611  23.204  1.00  3.91           H  
ATOM    594 1HB  HIS A  42       5.019  18.571  23.299  1.00  3.91           H  
ATOM    595 2HB  HIS A  42       5.315  19.639  24.671  1.00  3.91           H  
ATOM    596  HD1 HIS A  42       3.208  21.583  24.866  1.00  3.91           H  
ATOM    597  HD2 HIS A  42       2.263  17.976  22.950  1.00  3.91           H  
ATOM    598  HE1 HIS A  42       0.811  21.268  25.205  1.00  3.91           H  
ATOM    599  N   ARG A  43       7.260  20.307  21.328  1.00  3.25           N  
ATOM    600  CA  ARG A  43       8.666  20.071  21.026  1.00  3.25           C  
ATOM    601  C   ARG A  43       9.219  18.958  21.911  1.00  3.25           C  
ATOM    602  O   ARG A  43      10.332  19.063  22.434  1.00  3.25           O  
ATOM    603  CB  ARG A  43       9.470  21.342  21.222  1.00  3.25           C  
ATOM    604  CG  ARG A  43       9.043  22.483  20.322  1.00  3.25           C  
ATOM    605  CD  ARG A  43       9.894  23.681  20.503  1.00  3.25           C  
ATOM    606  NE  ARG A  43       9.458  24.779  19.659  1.00  3.25           N  
ATOM    607  CZ  ARG A  43       9.993  26.015  19.674  1.00  3.25           C  
ATOM    608  NH1 ARG A  43      10.983  26.291  20.492  1.00  3.25           N  
ATOM    609  NH2 ARG A  43       9.522  26.951  18.867  1.00  3.25           N  
ATOM    610  H   ARG A  43       6.609  20.370  20.544  1.00  3.25           H  
ATOM    611  HA  ARG A  43       8.748  19.762  19.982  1.00  3.25           H  
ATOM    612 1HB  ARG A  43       9.388  21.681  22.253  1.00  3.25           H  
ATOM    613 2HB  ARG A  43      10.524  21.141  21.029  1.00  3.25           H  
ATOM    614 1HG  ARG A  43       9.106  22.164  19.281  1.00  3.25           H  
ATOM    615 2HG  ARG A  43       8.009  22.753  20.552  1.00  3.25           H  
ATOM    616 1HD  ARG A  43       9.847  24.009  21.542  1.00  3.25           H  
ATOM    617 2HD  ARG A  43      10.924  23.440  20.244  1.00  3.25           H  
ATOM    618  HE  ARG A  43       8.695  24.602  19.016  1.00  3.25           H  
ATOM    619 1HH1 ARG A  43      11.341  25.575  21.109  1.00  3.25           H  
ATOM    620 2HH1 ARG A  43      11.384  27.217  20.506  1.00  3.25           H  
ATOM    621 1HH2 ARG A  43       8.759  26.740  18.238  1.00  3.25           H  
ATOM    622 2HH2 ARG A  43       9.923  27.877  18.881  1.00  3.25           H  
ATOM    623  N   SER A  44       8.454  17.869  22.057  1.00  2.65           N  
ATOM    624  CA  SER A  44       8.877  16.787  22.944  1.00  2.65           C  
ATOM    625  C   SER A  44      10.189  16.131  22.559  1.00  2.65           C  
ATOM    626  O   SER A  44      10.888  15.602  23.418  1.00  2.65           O  
ATOM    627  CB  SER A  44       7.816  15.688  22.972  1.00  2.65           C  
ATOM    628  OG  SER A  44       7.711  15.012  21.716  1.00  2.65           O  
ATOM    629  H   SER A  44       7.549  17.841  21.584  1.00  2.65           H  
ATOM    630  HA  SER A  44       8.987  17.204  23.944  1.00  2.65           H  
ATOM    631 1HB  SER A  44       8.046  14.968  23.755  1.00  2.65           H  
ATOM    632 2HB  SER A  44       6.854  16.139  23.218  1.00  2.65           H  
ATOM    633  HG  SER A  44       8.313  14.210  21.735  1.00  2.65           H  
ATOM    634  N   ARG A  45      10.504  16.117  21.259  1.00  2.16           N  
ATOM    635  CA  ARG A  45      11.700  15.512  20.622  1.00  2.16           C  
ATOM    636  C   ARG A  45      11.788  13.969  20.755  1.00  2.16           C  
ATOM    637  O   ARG A  45      12.222  13.284  19.827  1.00  2.16           O  
ATOM    638  CB  ARG A  45      12.958  16.159  21.175  1.00  2.16           C  
ATOM    639  CG  ARG A  45      13.129  17.613  20.758  1.00  2.16           C  
ATOM    640  CD  ARG A  45      14.230  18.268  21.483  1.00  2.16           C  
ATOM    641  NE  ARG A  45      13.886  18.475  22.884  1.00  2.16           N  
ATOM    642  CZ  ARG A  45      14.761  18.838  23.844  1.00  2.16           C  
ATOM    643  NH1 ARG A  45      16.028  19.024  23.542  1.00  2.16           N  
ATOM    644  NH2 ARG A  45      14.350  19.008  25.090  1.00  2.16           N  
ATOM    645  H   ARG A  45       9.846  16.580  20.653  1.00  2.16           H  
ATOM    646  HA  ARG A  45      11.654  15.747  19.560  1.00  2.16           H  
ATOM    647 1HB  ARG A  45      12.981  16.114  22.257  1.00  2.16           H  
ATOM    648 2HB  ARG A  45      13.829  15.613  20.814  1.00  2.16           H  
ATOM    649 1HG  ARG A  45      13.345  17.661  19.691  1.00  2.16           H  
ATOM    650 2HG  ARG A  45      12.213  18.161  20.964  1.00  2.16           H  
ATOM    651 1HD  ARG A  45      15.119  17.641  21.438  1.00  2.16           H  
ATOM    652 2HD  ARG A  45      14.441  19.237  21.034  1.00  2.16           H  
ATOM    653  HE  ARG A  45      12.911  18.346  23.153  1.00  2.16           H  
ATOM    654 1HH1 ARG A  45      16.345  18.896  22.591  1.00  2.16           H  
ATOM    655 2HH1 ARG A  45      16.683  19.296  24.260  1.00  2.16           H  
ATOM    656 1HH2 ARG A  45      13.375  18.865  25.322  1.00  2.16           H  
ATOM    657 2HH2 ARG A  45      15.008  19.279  25.806  1.00  2.16           H  
ATOM    658  N   ALA A  46      11.256  13.441  21.852  1.00  1.79           N  
ATOM    659  CA  ALA A  46      11.018  12.038  22.085  1.00  1.79           C  
ATOM    660  C   ALA A  46       9.712  11.715  21.385  1.00  1.79           C  
ATOM    661  O   ALA A  46       8.881  12.607  21.174  1.00  1.79           O  
ATOM    662  CB  ALA A  46      10.971  11.732  23.568  1.00  1.79           C  
ATOM    663  H   ALA A  46      11.017  14.080  22.586  1.00  1.79           H  
ATOM    664  HA  ALA A  46      11.817  11.459  21.618  1.00  1.79           H  
ATOM    665 1HB  ALA A  46      10.796  10.685  23.712  1.00  1.79           H  
ATOM    666 2HB  ALA A  46      11.925  12.000  24.020  1.00  1.79           H  
ATOM    667 3HB  ALA A  46      10.173  12.308  24.034  1.00  1.79           H  
ATOM    668  N   VAL A  47       9.515  10.460  21.045  1.00  1.53           N  
ATOM    669  CA  VAL A  47       8.338  10.055  20.297  1.00  1.53           C  
ATOM    670  C   VAL A  47       7.047   9.968  21.136  1.00  1.53           C  
ATOM    671  O   VAL A  47       7.074   9.398  22.218  1.00  1.53           O  
ATOM    672  CB  VAL A  47       8.633   8.702  19.687  1.00  1.53           C  
ATOM    673  CG1 VAL A  47       7.491   8.167  18.953  1.00  1.53           C  
ATOM    674  CG2 VAL A  47       9.770   8.838  18.810  1.00  1.53           C  
ATOM    675  H   VAL A  47      10.221   9.772  21.267  1.00  1.53           H  
ATOM    676  HA  VAL A  47       8.244  10.749  19.475  1.00  1.53           H  
ATOM    677  HB  VAL A  47       8.855   8.008  20.476  1.00  1.53           H  
ATOM    678 1HG1 VAL A  47       7.806   7.225  18.553  1.00  1.53           H  
ATOM    679 2HG1 VAL A  47       6.645   8.039  19.614  1.00  1.53           H  
ATOM    680 3HG1 VAL A  47       7.224   8.835  18.141  1.00  1.53           H  
ATOM    681 1HG2 VAL A  47       9.994   7.879  18.392  1.00  1.53           H  
ATOM    682 2HG2 VAL A  47       9.536   9.539  18.012  1.00  1.53           H  
ATOM    683 3HG2 VAL A  47      10.628   9.204  19.373  1.00  1.53           H  
ATOM    684  N   PRO A  48       5.926  10.566  20.690  1.00  1.37           N  
ATOM    685  CA  PRO A  48       4.612  10.507  21.317  1.00  1.37           C  
ATOM    686  C   PRO A  48       4.073   9.086  21.434  1.00  1.37           C  
ATOM    687  O   PRO A  48       4.398   8.215  20.616  1.00  1.37           O  
ATOM    688  CB  PRO A  48       3.736  11.317  20.352  1.00  1.37           C  
ATOM    689  CG  PRO A  48       4.687  12.251  19.654  1.00  1.37           C  
ATOM    690  CD  PRO A  48       5.978  11.484  19.525  1.00  1.37           C  
ATOM    691  HA  PRO A  48       4.661  10.985  22.305  1.00  1.37           H  
ATOM    692 1HB  PRO A  48       3.217  10.634  19.660  1.00  1.37           H  
ATOM    693 2HB  PRO A  48       2.955  11.848  20.917  1.00  1.37           H  
ATOM    694 1HG  PRO A  48       4.275  12.553  18.679  1.00  1.37           H  
ATOM    695 2HG  PRO A  48       4.812  13.175  20.243  1.00  1.37           H  
ATOM    696 1HD  PRO A  48       6.022  10.934  18.577  1.00  1.37           H  
ATOM    697 2HD  PRO A  48       6.780  12.234  19.635  1.00  1.37           H  
ATOM    698  N   ILE A  49       3.240   8.870  22.454  1.00  1.27           N  
ATOM    699  CA  ILE A  49       2.581   7.587  22.665  1.00  1.27           C  
ATOM    700  C   ILE A  49       1.074   7.824  22.595  1.00  1.27           C  
ATOM    701  O   ILE A  49       0.535   8.656  23.321  1.00  1.27           O  
ATOM    702  CB  ILE A  49       2.933   6.980  24.025  1.00  1.27           C  
ATOM    703  CG1 ILE A  49       4.434   6.905  24.166  1.00  1.27           C  
ATOM    704  CG2 ILE A  49       2.324   5.575  24.119  1.00  1.27           C  
ATOM    705  CD1 ILE A  49       4.966   8.113  24.900  1.00  1.27           C  
ATOM    706  H   ILE A  49       3.044   9.625  23.095  1.00  1.27           H  
ATOM    707  HA  ILE A  49       2.865   6.894  21.875  1.00  1.27           H  
ATOM    708  HB  ILE A  49       2.545   7.607  24.828  1.00  1.27           H  
ATOM    709 1HG1 ILE A  49       4.710   6.014  24.706  1.00  1.27           H  
ATOM    710 2HG1 ILE A  49       4.898   6.863  23.178  1.00  1.27           H  
ATOM    711 1HG2 ILE A  49       2.561   5.129  25.066  1.00  1.27           H  
ATOM    712 2HG2 ILE A  49       1.257   5.648  24.025  1.00  1.27           H  
ATOM    713 3HG2 ILE A  49       2.723   4.952  23.314  1.00  1.27           H  
ATOM    714 1HD1 ILE A  49       6.020   8.060  24.997  1.00  1.27           H  
ATOM    715 2HD1 ILE A  49       4.714   9.016  24.354  1.00  1.27           H  
ATOM    716 3HD1 ILE A  49       4.525   8.157  25.890  1.00  1.27           H  
ATOM    717  N   TYR A  50       0.409   7.111  21.704  1.00  1.22           N  
ATOM    718  CA  TYR A  50      -1.024   7.275  21.447  1.00  1.22           C  
ATOM    719  C   TYR A  50      -1.937   6.715  22.535  1.00  1.22           C  
ATOM    720  O   TYR A  50      -3.086   7.126  22.662  1.00  1.22           O  
ATOM    721  CB  TYR A  50      -1.319   6.615  20.127  1.00  1.22           C  
ATOM    722  CG  TYR A  50      -0.691   7.365  19.002  1.00  1.22           C  
ATOM    723  CD1 TYR A  50       0.530   6.950  18.497  1.00  1.22           C  
ATOM    724  CD2 TYR A  50      -1.324   8.462  18.469  1.00  1.22           C  
ATOM    725  CE1 TYR A  50       1.110   7.637  17.476  1.00  1.22           C  
ATOM    726  CE2 TYR A  50      -0.742   9.152  17.432  1.00  1.22           C  
ATOM    727  CZ  TYR A  50       0.473   8.744  16.934  1.00  1.22           C  
ATOM    728  OH  TYR A  50       1.057   9.440  15.900  1.00  1.22           O  
ATOM    729  H   TYR A  50       0.930   6.440  21.158  1.00  1.22           H  
ATOM    730  HA  TYR A  50      -1.231   8.344  21.366  1.00  1.22           H  
ATOM    731 1HB  TYR A  50      -0.932   5.596  20.132  1.00  1.22           H  
ATOM    732 2HB  TYR A  50      -2.396   6.571  19.960  1.00  1.22           H  
ATOM    733  HD1 TYR A  50       1.034   6.080  18.921  1.00  1.22           H  
ATOM    734  HD2 TYR A  50      -2.286   8.784  18.867  1.00  1.22           H  
ATOM    735  HE1 TYR A  50       2.066   7.313  17.100  1.00  1.22           H  
ATOM    736  HE2 TYR A  50      -1.243  10.022  17.007  1.00  1.22           H  
ATOM    737  HH  TYR A  50       0.565  10.250  15.742  1.00  1.22           H  
ATOM    738  N   ALA A  51      -1.428   5.747  23.287  1.00  1.21           N  
ATOM    739  CA  ALA A  51      -2.171   5.095  24.363  1.00  1.21           C  
ATOM    740  C   ALA A  51      -3.535   4.531  23.929  1.00  1.21           C  
ATOM    741  O   ALA A  51      -4.530   4.695  24.635  1.00  1.21           O  
ATOM    742  CB  ALA A  51      -2.367   6.076  25.509  1.00  1.21           C  
ATOM    743  H   ALA A  51      -0.477   5.472  23.118  1.00  1.21           H  
ATOM    744  HA  ALA A  51      -1.567   4.259  24.717  1.00  1.21           H  
ATOM    745 1HB  ALA A  51      -2.874   5.574  26.331  1.00  1.21           H  
ATOM    746 2HB  ALA A  51      -1.394   6.437  25.847  1.00  1.21           H  
ATOM    747 3HB  ALA A  51      -2.968   6.920  25.179  1.00  1.21           H  
ATOM    748  N   THR A  52      -3.561   3.834  22.791  1.00  1.23           N  
ATOM    749  CA  THR A  52      -4.782   3.204  22.289  1.00  1.23           C  
ATOM    750  C   THR A  52      -4.523   1.789  21.813  1.00  1.23           C  
ATOM    751  O   THR A  52      -3.418   1.257  21.942  1.00  1.23           O  
ATOM    752  CB  THR A  52      -5.431   4.010  21.119  1.00  1.23           C  
ATOM    753  OG1 THR A  52      -6.755   3.457  20.833  1.00  1.23           O  
ATOM    754  CG2 THR A  52      -4.562   3.958  19.833  1.00  1.23           C  
ATOM    755  H   THR A  52      -2.710   3.747  22.263  1.00  1.23           H  
ATOM    756  HA  THR A  52      -5.504   3.154  23.105  1.00  1.23           H  
ATOM    757  HB  THR A  52      -5.542   5.050  21.428  1.00  1.23           H  
ATOM    758  HG1 THR A  52      -7.205   4.016  20.167  1.00  1.23           H  
ATOM    759 1HG2 THR A  52      -5.051   4.537  19.054  1.00  1.23           H  
ATOM    760 2HG2 THR A  52      -3.583   4.381  20.037  1.00  1.23           H  
ATOM    761 3HG2 THR A  52      -4.442   2.932  19.492  1.00  1.23           H  
ATOM    762  N   THR A  53      -5.572   1.184  21.275  1.00  1.25           N  
ATOM    763  CA  THR A  53      -5.526  -0.149  20.719  1.00  1.25           C  
ATOM    764  C   THR A  53      -5.973  -0.116  19.268  1.00  1.25           C  
ATOM    765  O   THR A  53      -5.655  -1.026  18.491  1.00  1.25           O  
ATOM    766  CB  THR A  53      -6.412  -1.118  21.520  1.00  1.25           C  
ATOM    767  OG1 THR A  53      -7.773  -0.672  21.471  1.00  1.25           O  
ATOM    768  CG2 THR A  53      -5.952  -1.182  22.964  1.00  1.25           C  
ATOM    769  H   THR A  53      -6.422   1.723  21.213  1.00  1.25           H  
ATOM    770  HA  THR A  53      -4.509  -0.509  20.756  1.00  1.25           H  
ATOM    771  HB  THR A  53      -6.350  -2.109  21.078  1.00  1.25           H  
ATOM    772  HG1 THR A  53      -8.047  -0.571  20.548  1.00  1.25           H  
ATOM    773 1HG2 THR A  53      -6.585  -1.874  23.518  1.00  1.25           H  
ATOM    774 2HG2 THR A  53      -4.919  -1.527  22.998  1.00  1.25           H  
ATOM    775 3HG2 THR A  53      -6.017  -0.193  23.415  1.00  1.25           H  
ATOM    776  N   SER A  54      -6.739   0.925  18.917  1.00  1.27           N  
ATOM    777  CA  SER A  54      -7.302   1.005  17.570  1.00  1.27           C  
ATOM    778  C   SER A  54      -7.906   2.362  17.215  1.00  1.27           C  
ATOM    779  O   SER A  54      -8.250   3.160  18.094  1.00  1.27           O  
ATOM    780  CB  SER A  54      -8.368  -0.068  17.372  1.00  1.27           C  
ATOM    781  OG  SER A  54      -9.491   0.180  18.172  1.00  1.27           O  
ATOM    782  H   SER A  54      -6.901   1.675  19.593  1.00  1.27           H  
ATOM    783  HA  SER A  54      -6.494   0.818  16.876  1.00  1.27           H  
ATOM    784 1HB  SER A  54      -8.663  -0.088  16.320  1.00  1.27           H  
ATOM    785 2HB  SER A  54      -7.965  -1.048  17.604  1.00  1.27           H  
ATOM    786  HG  SER A  54      -9.917   0.957  17.790  1.00  1.27           H  
ATOM    787  N   TYR A  55      -8.117   2.565  15.915  1.00  1.28           N  
ATOM    788  CA  TYR A  55      -8.804   3.741  15.376  1.00  1.28           C  
ATOM    789  C   TYR A  55     -10.148   3.460  14.736  1.00  1.28           C  
ATOM    790  O   TYR A  55     -10.406   2.362  14.259  1.00  1.28           O  
ATOM    791  CB  TYR A  55      -7.895   4.448  14.394  1.00  1.28           C  
ATOM    792  CG  TYR A  55      -6.833   5.121  15.098  1.00  1.28           C  
ATOM    793  CD1 TYR A  55      -5.769   4.408  15.521  1.00  1.28           C  
ATOM    794  CD2 TYR A  55      -6.926   6.475  15.348  1.00  1.28           C  
ATOM    795  CE1 TYR A  55      -4.811   5.009  16.206  1.00  1.28           C  
ATOM    796  CE2 TYR A  55      -5.927   7.101  16.042  1.00  1.28           C  
ATOM    797  CZ  TYR A  55      -4.867   6.366  16.476  1.00  1.28           C  
ATOM    798  OH  TYR A  55      -3.866   6.967  17.176  1.00  1.28           O  
ATOM    799  H   TYR A  55      -7.728   1.872  15.267  1.00  1.28           H  
ATOM    800  HA  TYR A  55      -8.987   4.426  16.205  1.00  1.28           H  
ATOM    801 1HB  TYR A  55      -7.448   3.717  13.727  1.00  1.28           H  
ATOM    802 2HB  TYR A  55      -8.450   5.174  13.801  1.00  1.28           H  
ATOM    803  HD1 TYR A  55      -5.706   3.336  15.320  1.00  1.28           H  
ATOM    804  HD2 TYR A  55      -7.789   7.037  14.999  1.00  1.28           H  
ATOM    805  HE1 TYR A  55      -4.016   4.418  16.542  1.00  1.28           H  
ATOM    806  HE2 TYR A  55      -5.983   8.171  16.251  1.00  1.28           H  
ATOM    807  HH  TYR A  55      -3.147   6.341  17.273  1.00  1.28           H  
ATOM    808  N   VAL A  56     -11.001   4.482  14.748  1.00  1.29           N  
ATOM    809  CA  VAL A  56     -12.317   4.456  14.107  1.00  1.29           C  
ATOM    810  C   VAL A  56     -12.253   5.033  12.699  1.00  1.29           C  
ATOM    811  O   VAL A  56     -12.775   4.436  11.757  1.00  1.29           O  
ATOM    812  CB  VAL A  56     -13.322   5.260  14.944  1.00  1.29           C  
ATOM    813  CG1 VAL A  56     -14.659   5.332  14.229  1.00  1.29           C  
ATOM    814  CG2 VAL A  56     -13.461   4.602  16.300  1.00  1.29           C  
ATOM    815  H   VAL A  56     -10.709   5.330  15.209  1.00  1.29           H  
ATOM    816  HA  VAL A  56     -12.657   3.421  14.046  1.00  1.29           H  
ATOM    817  HB  VAL A  56     -12.961   6.282  15.063  1.00  1.29           H  
ATOM    818 1HG1 VAL A  56     -15.359   5.913  14.828  1.00  1.29           H  
ATOM    819 2HG1 VAL A  56     -14.524   5.818  13.255  1.00  1.29           H  
ATOM    820 3HG1 VAL A  56     -15.052   4.329  14.083  1.00  1.29           H  
ATOM    821 1HG2 VAL A  56     -14.164   5.167  16.910  1.00  1.29           H  
ATOM    822 2HG2 VAL A  56     -13.828   3.583  16.170  1.00  1.29           H  
ATOM    823 3HG2 VAL A  56     -12.489   4.578  16.793  1.00  1.29           H  
ATOM    824  N   PHE A  57     -11.587   6.188  12.594  1.00  1.29           N  
ATOM    825  CA  PHE A  57     -11.366   6.990  11.387  1.00  1.29           C  
ATOM    826  C   PHE A  57     -12.531   7.915  11.031  1.00  1.29           C  
ATOM    827  O   PHE A  57     -13.630   7.801  11.571  1.00  1.29           O  
ATOM    828  CB  PHE A  57     -10.985   6.110  10.194  1.00  1.29           C  
ATOM    829  CG  PHE A  57      -9.694   5.398  10.451  1.00  1.29           C  
ATOM    830  CD1 PHE A  57      -9.643   4.020  10.570  1.00  1.29           C  
ATOM    831  CD2 PHE A  57      -8.537   6.120  10.632  1.00  1.29           C  
ATOM    832  CE1 PHE A  57      -8.464   3.385  10.824  1.00  1.29           C  
ATOM    833  CE2 PHE A  57      -7.358   5.489  10.902  1.00  1.29           C  
ATOM    834  CZ  PHE A  57      -7.320   4.125  10.984  1.00  1.29           C  
ATOM    835  H   PHE A  57     -11.207   6.561  13.447  1.00  1.29           H  
ATOM    836  HA  PHE A  57     -10.504   7.630  11.578  1.00  1.29           H  
ATOM    837 1HB  PHE A  57     -11.751   5.394   9.943  1.00  1.29           H  
ATOM    838 2HB  PHE A  57     -10.857   6.726   9.321  1.00  1.29           H  
ATOM    839  HD1 PHE A  57     -10.560   3.446  10.449  1.00  1.29           H  
ATOM    840  HD2 PHE A  57      -8.568   7.207  10.560  1.00  1.29           H  
ATOM    841  HE1 PHE A  57      -8.442   2.306  10.904  1.00  1.29           H  
ATOM    842  HE2 PHE A  57      -6.440   6.064  11.042  1.00  1.29           H  
ATOM    843  HZ  PHE A  57      -6.381   3.651  11.185  1.00  1.29           H  
ATOM    844  N   GLU A  58     -12.239   8.882  10.152  1.00  1.29           N  
ATOM    845  CA  GLU A  58     -13.175   9.938   9.749  1.00  1.29           C  
ATOM    846  C   GLU A  58     -14.440   9.453   9.044  1.00  1.29           C  
ATOM    847  O   GLU A  58     -15.516  10.026   9.216  1.00  1.29           O  
ATOM    848  CB  GLU A  58     -12.455  10.919   8.821  1.00  1.29           C  
ATOM    849  CG  GLU A  58     -11.376  11.754   9.501  1.00  1.29           C  
ATOM    850  CD  GLU A  58     -10.656  12.694   8.554  1.00  1.29           C  
ATOM    851  OE1 GLU A  58     -10.899  12.626   7.372  1.00  1.29           O  
ATOM    852  OE2 GLU A  58      -9.864  13.480   9.020  1.00  1.29           O  
ATOM    853  H   GLU A  58     -11.312   8.900   9.756  1.00  1.29           H  
ATOM    854  HA  GLU A  58     -13.482  10.469  10.651  1.00  1.29           H  
ATOM    855 1HB  GLU A  58     -11.988  10.365   8.003  1.00  1.29           H  
ATOM    856 2HB  GLU A  58     -13.182  11.600   8.380  1.00  1.29           H  
ATOM    857 1HG  GLU A  58     -11.833  12.339  10.296  1.00  1.29           H  
ATOM    858 2HG  GLU A  58     -10.650  11.080   9.952  1.00  1.29           H  
ATOM    859  N   ASN A  59     -14.300   8.428   8.217  1.00  1.30           N  
ATOM    860  CA  ASN A  59     -15.432   7.891   7.471  1.00  1.30           C  
ATOM    861  C   ASN A  59     -15.140   6.469   7.028  1.00  1.30           C  
ATOM    862  O   ASN A  59     -13.999   6.006   7.122  1.00  1.30           O  
ATOM    863  CB  ASN A  59     -15.773   8.790   6.289  1.00  1.30           C  
ATOM    864  CG  ASN A  59     -14.658   8.915   5.283  1.00  1.30           C  
ATOM    865  OD1 ASN A  59     -14.251   7.935   4.633  1.00  1.30           O  
ATOM    866  ND2 ASN A  59     -14.147  10.118   5.140  1.00  1.30           N  
ATOM    867  H   ASN A  59     -13.393   8.006   8.132  1.00  1.30           H  
ATOM    868  HA  ASN A  59     -16.298   7.851   8.135  1.00  1.30           H  
ATOM    869 1HB  ASN A  59     -16.657   8.407   5.784  1.00  1.30           H  
ATOM    870 2HB  ASN A  59     -16.023   9.788   6.655  1.00  1.30           H  
ATOM    871 1HD2 ASN A  59     -13.403  10.276   4.491  1.00  1.30           H  
ATOM    872 2HD2 ASN A  59     -14.502  10.885   5.684  1.00  1.30           H  
ATOM    873  N   SER A  60     -16.147   5.804   6.465  1.00  1.34           N  
ATOM    874  CA  SER A  60     -16.004   4.426   6.011  1.00  1.34           C  
ATOM    875  C   SER A  60     -15.069   4.195   4.819  1.00  1.34           C  
ATOM    876  O   SER A  60     -14.632   3.066   4.608  1.00  1.34           O  
ATOM    877  CB  SER A  60     -17.376   3.855   5.692  1.00  1.34           C  
ATOM    878  OG  SER A  60     -17.948   4.487   4.582  1.00  1.34           O  
ATOM    879  H   SER A  60     -17.049   6.251   6.390  1.00  1.34           H  
ATOM    880  HA  SER A  60     -15.603   3.854   6.849  1.00  1.34           H  
ATOM    881 1HB  SER A  60     -17.284   2.787   5.497  1.00  1.34           H  
ATOM    882 2HB  SER A  60     -18.027   3.973   6.557  1.00  1.34           H  
ATOM    883  HG  SER A  60     -17.342   4.337   3.852  1.00  1.34           H  
ATOM    884  N   LYS A  61     -14.741   5.227   4.038  1.00  1.40           N  
ATOM    885  CA  LYS A  61     -13.861   5.002   2.888  1.00  1.40           C  
ATOM    886  C   LYS A  61     -12.428   5.039   3.364  1.00  1.40           C  
ATOM    887  O   LYS A  61     -11.652   4.113   3.140  1.00  1.40           O  
ATOM    888  CB  LYS A  61     -14.089   6.038   1.791  1.00  1.40           C  
ATOM    889  CG  LYS A  61     -13.217   5.852   0.552  1.00  1.40           C  
ATOM    890  CD  LYS A  61     -13.581   6.865  -0.526  1.00  1.40           C  
ATOM    891  CE  LYS A  61     -12.702   6.716  -1.755  1.00  1.40           C  
ATOM    892  NZ  LYS A  61     -13.062   7.702  -2.815  1.00  1.40           N  
ATOM    893  H   LYS A  61     -15.046   6.170   4.260  1.00  1.40           H  
ATOM    894  HA  LYS A  61     -14.054   4.010   2.478  1.00  1.40           H  
ATOM    895 1HB  LYS A  61     -15.130   6.007   1.476  1.00  1.40           H  
ATOM    896 2HB  LYS A  61     -13.897   7.035   2.183  1.00  1.40           H  
ATOM    897 1HG  LYS A  61     -12.167   5.985   0.826  1.00  1.40           H  
ATOM    898 2HG  LYS A  61     -13.347   4.845   0.160  1.00  1.40           H  
ATOM    899 1HD  LYS A  61     -14.623   6.728  -0.817  1.00  1.40           H  
ATOM    900 2HD  LYS A  61     -13.463   7.871  -0.127  1.00  1.40           H  
ATOM    901 1HE  LYS A  61     -11.662   6.868  -1.466  1.00  1.40           H  
ATOM    902 2HE  LYS A  61     -12.813   5.708  -2.155  1.00  1.40           H  
ATOM    903 1HZ  LYS A  61     -12.457   7.576  -3.613  1.00  1.40           H  
ATOM    904 2HZ  LYS A  61     -14.023   7.560  -3.095  1.00  1.40           H  
ATOM    905 3HZ  LYS A  61     -12.953   8.641  -2.456  1.00  1.40           H  
ATOM    906  N   HIS A  62     -12.102   6.088   4.107  1.00  1.50           N  
ATOM    907  CA  HIS A  62     -10.771   6.247   4.661  1.00  1.50           C  
ATOM    908  C   HIS A  62     -10.539   5.037   5.557  1.00  1.50           C  
ATOM    909  O   HIS A  62      -9.516   4.354   5.456  1.00  1.50           O  
ATOM    910  CB  HIS A  62     -10.687   7.586   5.420  1.00  1.50           C  
ATOM    911  CG  HIS A  62      -9.337   7.969   5.996  1.00  1.50           C  
ATOM    912  ND1 HIS A  62      -8.264   8.329   5.197  1.00  1.50           N  
ATOM    913  CD2 HIS A  62      -8.915   8.120   7.275  1.00  1.50           C  
ATOM    914  CE1 HIS A  62      -7.240   8.660   5.964  1.00  1.50           C  
ATOM    915  NE2 HIS A  62      -7.611   8.548   7.227  1.00  1.50           N  
ATOM    916  H   HIS A  62     -12.796   6.811   4.272  1.00  1.50           H  
ATOM    917  HA  HIS A  62     -10.026   6.239   3.868  1.00  1.50           H  
ATOM    918 1HB  HIS A  62     -11.002   8.387   4.751  1.00  1.50           H  
ATOM    919 2HB  HIS A  62     -11.405   7.568   6.244  1.00  1.50           H  
ATOM    920  HD1 HIS A  62      -8.199   8.189   4.208  1.00  1.50           H  
ATOM    921  HD2 HIS A  62      -9.394   7.988   8.230  1.00  1.50           H  
ATOM    922  HE1 HIS A  62      -6.292   8.969   5.522  1.00  1.50           H  
ATOM    923  N   GLY A  63     -11.530   4.739   6.402  1.00  1.64           N  
ATOM    924  CA  GLY A  63     -11.479   3.614   7.298  1.00  1.64           C  
ATOM    925  C   GLY A  63     -11.251   2.308   6.558  1.00  1.64           C  
ATOM    926  O   GLY A  63     -10.285   1.612   6.861  1.00  1.64           O  
ATOM    927  H   GLY A  63     -12.365   5.319   6.439  1.00  1.64           H  
ATOM    928 1HA  GLY A  63     -10.676   3.766   8.009  1.00  1.64           H  
ATOM    929 2HA  GLY A  63     -12.410   3.565   7.865  1.00  1.64           H  
ATOM    930  N   SER A  64     -12.100   1.967   5.576  1.00  1.81           N  
ATOM    931  CA  SER A  64     -11.951   0.698   4.870  1.00  1.81           C  
ATOM    932  C   SER A  64     -10.596   0.572   4.193  1.00  1.81           C  
ATOM    933  O   SER A  64      -9.997  -0.504   4.205  1.00  1.81           O  
ATOM    934  CB  SER A  64     -13.036   0.546   3.820  1.00  1.81           C  
ATOM    935  OG  SER A  64     -14.304   0.455   4.411  1.00  1.81           O  
ATOM    936  H   SER A  64     -12.885   2.562   5.323  1.00  1.81           H  
ATOM    937  HA  SER A  64     -12.055  -0.109   5.596  1.00  1.81           H  
ATOM    938 1HB  SER A  64     -13.006   1.405   3.143  1.00  1.81           H  
ATOM    939 2HB  SER A  64     -12.840  -0.347   3.230  1.00  1.81           H  
ATOM    940  HG  SER A  64     -14.527   1.368   4.685  1.00  1.81           H  
ATOM    941  N   GLN A  65     -10.094   1.653   3.603  1.00  2.00           N  
ATOM    942  CA  GLN A  65      -8.794   1.610   2.944  1.00  2.00           C  
ATOM    943  C   GLN A  65      -7.675   1.330   3.945  1.00  2.00           C  
ATOM    944  O   GLN A  65      -6.727   0.576   3.673  1.00  2.00           O  
ATOM    945  CB  GLN A  65      -8.531   2.935   2.245  1.00  2.00           C  
ATOM    946  CG  GLN A  65      -9.392   3.196   1.031  1.00  2.00           C  
ATOM    947  CD  GLN A  65      -9.180   4.584   0.474  1.00  2.00           C  
ATOM    948  OE1 GLN A  65      -8.820   5.527   1.189  1.00  2.00           O  
ATOM    949  NE2 GLN A  65      -9.397   4.725  -0.826  1.00  2.00           N  
ATOM    950  H   GLN A  65     -10.627   2.526   3.599  1.00  2.00           H  
ATOM    951  HA  GLN A  65      -8.804   0.811   2.202  1.00  2.00           H  
ATOM    952 1HB  GLN A  65      -8.680   3.753   2.954  1.00  2.00           H  
ATOM    953 2HB  GLN A  65      -7.524   2.952   1.938  1.00  2.00           H  
ATOM    954 1HG  GLN A  65      -9.127   2.474   0.258  1.00  2.00           H  
ATOM    955 2HG  GLN A  65     -10.438   3.082   1.296  1.00  2.00           H  
ATOM    956 1HE2 GLN A  65      -9.264   5.612  -1.260  1.00  2.00           H  
ATOM    957 2HE2 GLN A  65      -9.682   3.933  -1.368  1.00  2.00           H  
ATOM    958  N   LEU A  66      -7.793   1.901   5.139  1.00  2.17           N  
ATOM    959  CA  LEU A  66      -6.787   1.675   6.158  1.00  2.17           C  
ATOM    960  C   LEU A  66      -6.911   0.288   6.801  1.00  2.17           C  
ATOM    961  O   LEU A  66      -5.910  -0.398   7.009  1.00  2.17           O  
ATOM    962  CB  LEU A  66      -6.895   2.788   7.187  1.00  2.17           C  
ATOM    963  CG  LEU A  66      -6.490   4.144   6.664  1.00  2.17           C  
ATOM    964  CD1 LEU A  66      -6.807   5.158   7.620  1.00  2.17           C  
ATOM    965  CD2 LEU A  66      -5.037   4.143   6.445  1.00  2.17           C  
ATOM    966  H   LEU A  66      -8.574   2.535   5.336  1.00  2.17           H  
ATOM    967  HA  LEU A  66      -5.807   1.744   5.686  1.00  2.17           H  
ATOM    968 1HB  LEU A  66      -7.930   2.851   7.539  1.00  2.17           H  
ATOM    969 2HB  LEU A  66      -6.263   2.565   8.005  1.00  2.17           H  
ATOM    970  HG  LEU A  66      -7.015   4.359   5.734  1.00  2.17           H  
ATOM    971 1HD1 LEU A  66      -6.494   6.113   7.235  1.00  2.17           H  
ATOM    972 2HD1 LEU A  66      -7.881   5.167   7.805  1.00  2.17           H  
ATOM    973 3HD1 LEU A  66      -6.270   4.941   8.517  1.00  2.17           H  
ATOM    974 1HD2 LEU A  66      -4.721   5.114   6.077  1.00  2.17           H  
ATOM    975 2HD2 LEU A  66      -4.527   3.928   7.377  1.00  2.17           H  
ATOM    976 3HD2 LEU A  66      -4.807   3.392   5.733  1.00  2.17           H  
ATOM    977  N   PHE A  67      -8.140  -0.176   7.045  1.00  2.30           N  
ATOM    978  CA  PHE A  67      -8.337  -1.491   7.659  1.00  2.30           C  
ATOM    979  C   PHE A  67      -8.034  -2.600   6.669  1.00  2.30           C  
ATOM    980  O   PHE A  67      -7.564  -3.673   7.045  1.00  2.30           O  
ATOM    981  CB  PHE A  67      -9.774  -1.690   8.150  1.00  2.30           C  
ATOM    982  CG  PHE A  67     -10.155  -0.914   9.371  1.00  2.30           C  
ATOM    983  CD1 PHE A  67     -11.106   0.073   9.300  1.00  2.30           C  
ATOM    984  CD2 PHE A  67      -9.567  -1.170  10.586  1.00  2.30           C  
ATOM    985  CE1 PHE A  67     -11.467   0.796  10.408  1.00  2.30           C  
ATOM    986  CE2 PHE A  67      -9.921  -0.451  11.710  1.00  2.30           C  
ATOM    987  CZ  PHE A  67     -10.875   0.535  11.613  1.00  2.30           C  
ATOM    988  H   PHE A  67      -8.943   0.411   6.842  1.00  2.30           H  
ATOM    989  HA  PHE A  67      -7.657  -1.589   8.502  1.00  2.30           H  
ATOM    990 1HB  PHE A  67     -10.457  -1.405   7.346  1.00  2.30           H  
ATOM    991 2HB  PHE A  67      -9.937  -2.746   8.352  1.00  2.30           H  
ATOM    992  HD1 PHE A  67     -11.580   0.268   8.348  1.00  2.30           H  
ATOM    993  HD2 PHE A  67      -8.816  -1.951  10.650  1.00  2.30           H  
ATOM    994  HE1 PHE A  67     -12.226   1.577  10.332  1.00  2.30           H  
ATOM    995  HE2 PHE A  67      -9.445  -0.662  12.671  1.00  2.30           H  
ATOM    996  HZ  PHE A  67     -11.163   1.104  12.485  1.00  2.30           H  
ATOM    997  N   GLY A  68      -8.273  -2.319   5.385  1.00  2.35           N  
ATOM    998  CA  GLY A  68      -8.042  -3.265   4.310  1.00  2.35           C  
ATOM    999  C   GLY A  68      -6.567  -3.368   3.962  1.00  2.35           C  
ATOM   1000  O   GLY A  68      -6.148  -4.306   3.269  1.00  2.35           O  
ATOM   1001  H   GLY A  68      -8.688  -1.426   5.132  1.00  2.35           H  
ATOM   1002 1HA  GLY A  68      -8.434  -4.218   4.589  1.00  2.35           H  
ATOM   1003 2HA  GLY A  68      -8.601  -2.940   3.432  1.00  2.35           H  
ATOM   1004  N   LEU A  69      -5.794  -2.434   4.528  1.00  2.31           N  
ATOM   1005  CA  LEU A  69      -4.367  -2.223   4.349  1.00  2.31           C  
ATOM   1006  C   LEU A  69      -4.007  -1.762   2.943  1.00  2.31           C  
ATOM   1007  O   LEU A  69      -2.917  -2.047   2.456  1.00  2.31           O  
ATOM   1008  CB  LEU A  69      -3.590  -3.509   4.663  1.00  2.31           C  
ATOM   1009  CG  LEU A  69      -3.862  -4.128   6.029  1.00  2.31           C  
ATOM   1010  CD1 LEU A  69      -3.031  -5.390   6.168  1.00  2.31           C  
ATOM   1011  CD2 LEU A  69      -3.549  -3.116   7.111  1.00  2.31           C  
ATOM   1012  H   LEU A  69      -6.262  -1.759   5.121  1.00  2.31           H  
ATOM   1013  HA  LEU A  69      -4.058  -1.447   5.049  1.00  2.31           H  
ATOM   1014 1HB  LEU A  69      -3.792  -4.252   3.899  1.00  2.31           H  
ATOM   1015 2HB  LEU A  69      -2.528  -3.273   4.624  1.00  2.31           H  
ATOM   1016  HG  LEU A  69      -4.908  -4.403   6.099  1.00  2.31           H  
ATOM   1017 1HD1 LEU A  69      -3.224  -5.845   7.135  1.00  2.31           H  
ATOM   1018 2HD1 LEU A  69      -3.297  -6.091   5.375  1.00  2.31           H  
ATOM   1019 3HD1 LEU A  69      -1.973  -5.142   6.091  1.00  2.31           H  
ATOM   1020 1HD2 LEU A  69      -3.751  -3.552   8.087  1.00  2.31           H  
ATOM   1021 2HD2 LEU A  69      -2.502  -2.827   7.047  1.00  2.31           H  
ATOM   1022 3HD2 LEU A  69      -4.178  -2.233   6.970  1.00  2.31           H  
ATOM   1023  N   GLU A  70      -4.915  -1.035   2.281  1.00  2.20           N  
ATOM   1024  CA  GLU A  70      -4.627  -0.505   0.949  1.00  2.20           C  
ATOM   1025  C   GLU A  70      -3.751   0.724   1.114  1.00  2.20           C  
ATOM   1026  O   GLU A  70      -2.811   0.968   0.354  1.00  2.20           O  
ATOM   1027  CB  GLU A  70      -5.919  -0.097   0.232  1.00  2.20           C  
ATOM   1028  CG  GLU A  70      -6.868  -1.230  -0.081  1.00  2.20           C  
ATOM   1029  CD  GLU A  70      -8.135  -0.758  -0.776  1.00  2.20           C  
ATOM   1030  OE1 GLU A  70      -8.272   0.420  -0.986  1.00  2.20           O  
ATOM   1031  OE2 GLU A  70      -8.960  -1.583  -1.089  1.00  2.20           O  
ATOM   1032  H   GLU A  70      -5.793  -0.794   2.734  1.00  2.20           H  
ATOM   1033  HA  GLU A  70      -4.099  -1.256   0.373  1.00  2.20           H  
ATOM   1034 1HB  GLU A  70      -6.472   0.628   0.844  1.00  2.20           H  
ATOM   1035 2HB  GLU A  70      -5.681   0.401  -0.704  1.00  2.20           H  
ATOM   1036 1HG  GLU A  70      -6.369  -1.951  -0.710  1.00  2.20           H  
ATOM   1037 2HG  GLU A  70      -7.139  -1.727   0.850  1.00  2.20           H  
ATOM   1038  N   VAL A  71      -4.072   1.464   2.168  1.00  2.04           N  
ATOM   1039  CA  VAL A  71      -3.437   2.710   2.545  1.00  2.04           C  
ATOM   1040  C   VAL A  71      -2.736   2.502   3.887  1.00  2.04           C  
ATOM   1041  O   VAL A  71      -3.314   1.878   4.773  1.00  2.04           O  
ATOM   1042  CB  VAL A  71      -4.521   3.816   2.655  1.00  2.04           C  
ATOM   1043  CG1 VAL A  71      -3.946   5.127   3.147  1.00  2.04           C  
ATOM   1044  CG2 VAL A  71      -5.128   4.041   1.292  1.00  2.04           C  
ATOM   1045  H   VAL A  71      -4.854   1.133   2.730  1.00  2.04           H  
ATOM   1046  HA  VAL A  71      -2.738   2.971   1.762  1.00  2.04           H  
ATOM   1047  HB  VAL A  71      -5.289   3.487   3.362  1.00  2.04           H  
ATOM   1048 1HG1 VAL A  71      -4.739   5.867   3.219  1.00  2.04           H  
ATOM   1049 2HG1 VAL A  71      -3.498   4.981   4.119  1.00  2.04           H  
ATOM   1050 3HG1 VAL A  71      -3.196   5.481   2.457  1.00  2.04           H  
ATOM   1051 1HG2 VAL A  71      -5.903   4.809   1.359  1.00  2.04           H  
ATOM   1052 2HG2 VAL A  71      -4.351   4.372   0.605  1.00  2.04           H  
ATOM   1053 3HG2 VAL A  71      -5.564   3.121   0.917  1.00  2.04           H  
ATOM   1054  N   PRO A  72      -1.478   2.927   4.053  1.00  1.84           N  
ATOM   1055  CA  PRO A  72      -0.734   2.797   5.289  1.00  1.84           C  
ATOM   1056  C   PRO A  72      -1.299   3.733   6.342  1.00  1.84           C  
ATOM   1057  O   PRO A  72      -1.815   4.800   6.017  1.00  1.84           O  
ATOM   1058  CB  PRO A  72       0.679   3.215   4.879  1.00  1.84           C  
ATOM   1059  CG  PRO A  72       0.484   4.126   3.681  1.00  1.84           C  
ATOM   1060  CD  PRO A  72      -0.739   3.586   2.961  1.00  1.84           C  
ATOM   1061  HA  PRO A  72      -0.763   1.756   5.630  1.00  1.84           H  
ATOM   1062 1HB  PRO A  72       1.171   3.719   5.719  1.00  1.84           H  
ATOM   1063 2HB  PRO A  72       1.281   2.328   4.648  1.00  1.84           H  
ATOM   1064 1HG  PRO A  72       0.363   5.167   4.011  1.00  1.84           H  
ATOM   1065 2HG  PRO A  72       1.385   4.093   3.044  1.00  1.84           H  
ATOM   1066 1HD  PRO A  72      -1.275   4.430   2.553  1.00  1.84           H  
ATOM   1067 2HD  PRO A  72      -0.464   2.866   2.190  1.00  1.84           H  
ATOM   1068  N   GLY A  73      -1.154   3.363   7.607  1.00  1.64           N  
ATOM   1069  CA  GLY A  73      -1.576   4.270   8.670  1.00  1.64           C  
ATOM   1070  C   GLY A  73      -1.681   3.570  10.010  1.00  1.64           C  
ATOM   1071  O   GLY A  73      -1.581   2.353  10.100  1.00  1.64           O  
ATOM   1072  H   GLY A  73      -0.725   2.463   7.840  1.00  1.64           H  
ATOM   1073 1HA  GLY A  73      -0.863   5.092   8.742  1.00  1.64           H  
ATOM   1074 2HA  GLY A  73      -2.537   4.710   8.413  1.00  1.64           H  
ATOM   1075  N   TYR A  74      -1.976   4.322  11.051  1.00  1.48           N  
ATOM   1076  CA  TYR A  74      -2.089   3.695  12.354  1.00  1.48           C  
ATOM   1077  C   TYR A  74      -3.523   3.214  12.536  1.00  1.48           C  
ATOM   1078  O   TYR A  74      -4.447   4.009  12.669  1.00  1.48           O  
ATOM   1079  CB  TYR A  74      -1.631   4.676  13.439  1.00  1.48           C  
ATOM   1080  CG  TYR A  74      -1.634   4.097  14.809  1.00  1.48           C  
ATOM   1081  CD1 TYR A  74      -1.739   2.751  14.957  1.00  1.48           C  
ATOM   1082  CD2 TYR A  74      -1.510   4.899  15.926  1.00  1.48           C  
ATOM   1083  CE1 TYR A  74      -1.771   2.203  16.170  1.00  1.48           C  
ATOM   1084  CE2 TYR A  74      -1.536   4.311  17.169  1.00  1.48           C  
ATOM   1085  CZ  TYR A  74      -1.684   2.962  17.278  1.00  1.48           C  
ATOM   1086  OH  TYR A  74      -1.731   2.361  18.513  1.00  1.48           O  
ATOM   1087  H   TYR A  74      -2.084   5.320  10.951  1.00  1.48           H  
ATOM   1088  HA  TYR A  74      -1.434   2.824  12.388  1.00  1.48           H  
ATOM   1089 1HB  TYR A  74      -0.629   5.024  13.210  1.00  1.48           H  
ATOM   1090 2HB  TYR A  74      -2.286   5.544  13.442  1.00  1.48           H  
ATOM   1091  HD1 TYR A  74      -1.801   2.110  14.095  1.00  1.48           H  
ATOM   1092  HD2 TYR A  74      -1.408   5.980  15.825  1.00  1.48           H  
ATOM   1093  HE1 TYR A  74      -1.860   1.168  16.252  1.00  1.48           H  
ATOM   1094  HE2 TYR A  74      -1.461   4.901  18.046  1.00  1.48           H  
ATOM   1095  HH  TYR A  74      -1.840   3.033  19.188  1.00  1.48           H  
ATOM   1096  N   VAL A  75      -3.707   1.895  12.461  1.00  1.34           N  
ATOM   1097  CA  VAL A  75      -5.025   1.277  12.500  1.00  1.34           C  
ATOM   1098  C   VAL A  75      -5.206   0.489  13.795  1.00  1.34           C  
ATOM   1099  O   VAL A  75      -6.173   0.699  14.535  1.00  1.34           O  
ATOM   1100  CB  VAL A  75      -5.174   0.341  11.299  1.00  1.34           C  
ATOM   1101  CG1 VAL A  75      -6.485  -0.288  11.338  1.00  1.34           C  
ATOM   1102  CG2 VAL A  75      -4.964   1.098  10.030  1.00  1.34           C  
ATOM   1103  H   VAL A  75      -2.888   1.315  12.342  1.00  1.34           H  
ATOM   1104  HA  VAL A  75      -5.787   2.047  12.464  1.00  1.34           H  
ATOM   1105  HB  VAL A  75      -4.434  -0.452  11.374  1.00  1.34           H  
ATOM   1106 1HG1 VAL A  75      -6.579  -0.974  10.506  1.00  1.34           H  
ATOM   1107 2HG1 VAL A  75      -6.604  -0.810  12.262  1.00  1.34           H  
ATOM   1108 3HG1 VAL A  75      -7.236   0.480  11.267  1.00  1.34           H  
ATOM   1109 1HG2 VAL A  75      -5.062   0.428   9.187  1.00  1.34           H  
ATOM   1110 2HG2 VAL A  75      -5.701   1.869   9.972  1.00  1.34           H  
ATOM   1111 3HG2 VAL A  75      -3.974   1.537  10.021  1.00  1.34           H  
ATOM   1112  N   TYR A  76      -4.266  -0.432  14.051  1.00  1.25           N  
ATOM   1113  CA  TYR A  76      -4.258  -1.227  15.282  1.00  1.25           C  
ATOM   1114  C   TYR A  76      -2.880  -1.144  15.924  1.00  1.25           C  
ATOM   1115  O   TYR A  76      -1.855  -1.166  15.217  1.00  1.25           O  
ATOM   1116  CB  TYR A  76      -4.565  -2.706  15.054  1.00  1.25           C  
ATOM   1117  CG  TYR A  76      -5.893  -3.025  14.435  1.00  1.25           C  
ATOM   1118  CD1 TYR A  76      -5.994  -3.278  13.074  1.00  1.25           C  
ATOM   1119  CD2 TYR A  76      -7.018  -3.045  15.226  1.00  1.25           C  
ATOM   1120  CE1 TYR A  76      -7.229  -3.568  12.517  1.00  1.25           C  
ATOM   1121  CE2 TYR A  76      -8.248  -3.325  14.676  1.00  1.25           C  
ATOM   1122  CZ  TYR A  76      -8.359  -3.590  13.330  1.00  1.25           C  
ATOM   1123  OH  TYR A  76      -9.593  -3.882  12.793  1.00  1.25           O  
ATOM   1124  H   TYR A  76      -3.530  -0.567  13.378  1.00  1.25           H  
ATOM   1125  HA  TYR A  76      -4.981  -0.815  15.986  1.00  1.25           H  
ATOM   1126 1HB  TYR A  76      -3.797  -3.116  14.433  1.00  1.25           H  
ATOM   1127 2HB  TYR A  76      -4.511  -3.227  16.010  1.00  1.25           H  
ATOM   1128  HD1 TYR A  76      -5.105  -3.255  12.445  1.00  1.25           H  
ATOM   1129  HD2 TYR A  76      -6.931  -2.837  16.294  1.00  1.25           H  
ATOM   1130  HE1 TYR A  76      -7.314  -3.775  11.449  1.00  1.25           H  
ATOM   1131  HE2 TYR A  76      -9.134  -3.340  15.310  1.00  1.25           H  
ATOM   1132  HH  TYR A  76      -9.509  -4.022  11.847  1.00  1.25           H  
ATOM   1133  N   SER A  77      -2.846  -1.164  17.265  1.00  1.18           N  
ATOM   1134  CA  SER A  77      -1.595  -1.087  18.051  1.00  1.18           C  
ATOM   1135  C   SER A  77      -0.721  -2.313  17.891  1.00  1.18           C  
ATOM   1136  O   SER A  77       0.449  -2.322  18.276  1.00  1.18           O  
ATOM   1137  CB  SER A  77      -1.882  -0.894  19.524  1.00  1.18           C  
ATOM   1138  OG  SER A  77      -2.450  -2.045  20.095  1.00  1.18           O  
ATOM   1139  H   SER A  77      -3.742  -1.174  17.760  1.00  1.18           H  
ATOM   1140  HA  SER A  77      -1.023  -0.233  17.706  1.00  1.18           H  
ATOM   1141 1HB  SER A  77      -0.965  -0.652  20.040  1.00  1.18           H  
ATOM   1142 2HB  SER A  77      -2.551  -0.047  19.646  1.00  1.18           H  
ATOM   1143  HG  SER A  77      -2.715  -1.797  20.986  1.00  1.18           H  
ATOM   1144  N   ARG A  78      -1.308  -3.359  17.344  1.00  1.13           N  
ATOM   1145  CA  ARG A  78      -0.625  -4.607  17.138  1.00  1.13           C  
ATOM   1146  C   ARG A  78       0.216  -4.578  15.872  1.00  1.13           C  
ATOM   1147  O   ARG A  78       1.123  -5.395  15.720  1.00  1.13           O  
ATOM   1148  CB  ARG A  78      -1.644  -5.728  17.014  1.00  1.13           C  
ATOM   1149  CG  ARG A  78      -2.468  -5.943  18.257  1.00  1.13           C  
ATOM   1150  CD  ARG A  78      -3.484  -7.002  18.121  1.00  1.13           C  
ATOM   1151  NE  ARG A  78      -2.915  -8.332  18.167  1.00  1.13           N  
ATOM   1152  CZ  ARG A  78      -3.555  -9.447  17.785  1.00  1.13           C  
ATOM   1153  NH1 ARG A  78      -4.772  -9.382  17.284  1.00  1.13           N  
ATOM   1154  NH2 ARG A  78      -2.959 -10.601  17.924  1.00  1.13           N  
ATOM   1155  H   ARG A  78      -2.273  -3.270  17.070  1.00  1.13           H  
ATOM   1156  HA  ARG A  78       0.023  -4.792  17.985  1.00  1.13           H  
ATOM   1157 1HB  ARG A  78      -2.323  -5.509  16.196  1.00  1.13           H  
ATOM   1158 2HB  ARG A  78      -1.132  -6.665  16.779  1.00  1.13           H  
ATOM   1159 1HG  ARG A  78      -1.806  -6.254  19.040  1.00  1.13           H  
ATOM   1160 2HG  ARG A  78      -2.960  -5.009  18.541  1.00  1.13           H  
ATOM   1161 1HD  ARG A  78      -4.207  -6.914  18.932  1.00  1.13           H  
ATOM   1162 2HD  ARG A  78      -3.995  -6.887  17.164  1.00  1.13           H  
ATOM   1163  HE  ARG A  78      -1.973  -8.444  18.543  1.00  1.13           H  
ATOM   1164 1HH1 ARG A  78      -5.227  -8.490  17.184  1.00  1.13           H  
ATOM   1165 2HH1 ARG A  78      -5.248 -10.230  17.007  1.00  1.13           H  
ATOM   1166 1HH2 ARG A  78      -2.011 -10.639  18.336  1.00  1.13           H  
ATOM   1167 2HH2 ARG A  78      -3.419 -11.464  17.617  1.00  1.13           H  
ATOM   1168  N   PHE A  79      -0.099  -3.670  14.936  1.00  1.10           N  
ATOM   1169  CA  PHE A  79       0.596  -3.739  13.663  1.00  1.10           C  
ATOM   1170  C   PHE A  79       1.288  -2.445  13.200  1.00  1.10           C  
ATOM   1171  O   PHE A  79       2.365  -2.515  12.603  1.00  1.10           O  
ATOM   1172  CB  PHE A  79      -0.409  -4.173  12.593  1.00  1.10           C  
ATOM   1173  CG  PHE A  79      -1.136  -5.470  12.953  1.00  1.10           C  
ATOM   1174  CD1 PHE A  79      -2.506  -5.453  13.165  1.00  1.10           C  
ATOM   1175  CD2 PHE A  79      -0.469  -6.667  13.128  1.00  1.10           C  
ATOM   1176  CE1 PHE A  79      -3.196  -6.593  13.536  1.00  1.10           C  
ATOM   1177  CE2 PHE A  79      -1.156  -7.817  13.498  1.00  1.10           C  
ATOM   1178  CZ  PHE A  79      -2.518  -7.777  13.704  1.00  1.10           C  
ATOM   1179  H   PHE A  79      -0.804  -2.957  15.103  1.00  1.10           H  
ATOM   1180  HA  PHE A  79       1.366  -4.506  13.737  1.00  1.10           H  
ATOM   1181 1HB  PHE A  79      -1.152  -3.389  12.453  1.00  1.10           H  
ATOM   1182 2HB  PHE A  79       0.107  -4.317  11.644  1.00  1.10           H  
ATOM   1183  HD1 PHE A  79      -3.033  -4.524  13.031  1.00  1.10           H  
ATOM   1184  HD2 PHE A  79       0.608  -6.704  12.982  1.00  1.10           H  
ATOM   1185  HE1 PHE A  79      -4.274  -6.549  13.696  1.00  1.10           H  
ATOM   1186  HE2 PHE A  79      -0.613  -8.751  13.627  1.00  1.10           H  
ATOM   1187  HZ  PHE A  79      -3.050  -8.675  13.997  1.00  1.10           H  
ATOM   1188  N   GLN A  80       0.676  -1.265  13.426  1.00  1.07           N  
ATOM   1189  CA  GLN A  80       1.239  -0.032  12.835  1.00  1.07           C  
ATOM   1190  C   GLN A  80       1.360   1.197  13.743  1.00  1.07           C  
ATOM   1191  O   GLN A  80       1.198   2.319  13.271  1.00  1.07           O  
ATOM   1192  CB  GLN A  80       0.457   0.388  11.577  1.00  1.07           C  
ATOM   1193  CG  GLN A  80       0.508  -0.601  10.394  1.00  1.07           C  
ATOM   1194  CD  GLN A  80      -0.211  -0.046   9.133  1.00  1.07           C  
ATOM   1195  OE1 GLN A  80       0.271   0.905   8.474  1.00  1.07           O  
ATOM   1196  NE2 GLN A  80      -1.352  -0.638   8.801  1.00  1.07           N  
ATOM   1197  H   GLN A  80      -0.187  -1.224  13.971  1.00  1.07           H  
ATOM   1198  HA  GLN A  80       2.253  -0.261  12.511  1.00  1.07           H  
ATOM   1199 1HB  GLN A  80      -0.592   0.528  11.836  1.00  1.07           H  
ATOM   1200 2HB  GLN A  80       0.828   1.349  11.221  1.00  1.07           H  
ATOM   1201 1HG  GLN A  80       1.553  -0.798  10.146  1.00  1.07           H  
ATOM   1202 2HG  GLN A  80       0.013  -1.524  10.681  1.00  1.07           H  
ATOM   1203 1HE2 GLN A  80      -1.867  -0.320   8.005  1.00  1.07           H  
ATOM   1204 2HE2 GLN A  80      -1.705  -1.386   9.357  1.00  1.07           H  
ATOM   1205  N   ASN A  81       1.668   1.014  15.023  1.00  1.04           N  
ATOM   1206  CA  ASN A  81       1.815   2.166  15.923  1.00  1.04           C  
ATOM   1207  C   ASN A  81       3.138   2.901  15.646  1.00  1.04           C  
ATOM   1208  O   ASN A  81       4.194   2.297  15.809  1.00  1.04           O  
ATOM   1209  CB  ASN A  81       1.741   1.758  17.379  1.00  1.04           C  
ATOM   1210  CG  ASN A  81       1.747   2.963  18.343  1.00  1.04           C  
ATOM   1211  OD1 ASN A  81       2.588   3.856  18.300  1.00  1.04           O  
ATOM   1212  ND2 ASN A  81       0.803   3.000  19.224  1.00  1.04           N  
ATOM   1213  H   ASN A  81       1.790   0.076  15.374  1.00  1.04           H  
ATOM   1214  HA  ASN A  81       0.985   2.826  15.756  1.00  1.04           H  
ATOM   1215 1HB  ASN A  81       0.840   1.176  17.553  1.00  1.04           H  
ATOM   1216 2HB  ASN A  81       2.588   1.114  17.622  1.00  1.04           H  
ATOM   1217 1HD2 ASN A  81       0.766   3.737  19.888  1.00  1.04           H  
ATOM   1218 2HD2 ASN A  81       0.094   2.304  19.228  1.00  1.04           H  
ATOM   1219  N   PRO A  82       3.135   4.200  15.261  1.00  1.02           N  
ATOM   1220  CA  PRO A  82       4.306   5.011  14.955  1.00  1.02           C  
ATOM   1221  C   PRO A  82       5.371   4.972  16.049  1.00  1.02           C  
ATOM   1222  O   PRO A  82       6.559   5.131  15.770  1.00  1.02           O  
ATOM   1223  CB  PRO A  82       3.710   6.417  14.828  1.00  1.02           C  
ATOM   1224  CG  PRO A  82       2.304   6.174  14.358  1.00  1.02           C  
ATOM   1225  CD  PRO A  82       1.869   4.926  15.081  1.00  1.02           C  
ATOM   1226  HA  PRO A  82       4.709   4.697  13.992  1.00  1.02           H  
ATOM   1227 1HB  PRO A  82       3.787   6.943  15.787  1.00  1.02           H  
ATOM   1228 2HB  PRO A  82       4.297   7.002  14.103  1.00  1.02           H  
ATOM   1229 1HG  PRO A  82       1.664   7.039  14.587  1.00  1.02           H  
ATOM   1230 2HG  PRO A  82       2.284   6.049  13.270  1.00  1.02           H  
ATOM   1231 1HD  PRO A  82       1.407   5.143  16.045  1.00  1.02           H  
ATOM   1232 2HD  PRO A  82       1.215   4.408  14.405  1.00  1.02           H  
ATOM   1233  N   THR A  83       4.968   4.747  17.298  1.00  0.99           N  
ATOM   1234  CA  THR A  83       5.932   4.722  18.387  1.00  0.99           C  
ATOM   1235  C   THR A  83       6.860   3.528  18.124  1.00  0.99           C  
ATOM   1236  O   THR A  83       8.088   3.621  18.265  1.00  0.99           O  
ATOM   1237  CB  THR A  83       5.236   4.573  19.765  1.00  0.99           C  
ATOM   1238  OG1 THR A  83       4.278   5.661  19.977  1.00  0.99           O  
ATOM   1239  CG2 THR A  83       6.274   4.642  20.894  1.00  0.99           C  
ATOM   1240  H   THR A  83       3.998   4.573  17.512  1.00  0.99           H  
ATOM   1241  HA  THR A  83       6.504   5.620  18.367  1.00  0.99           H  
ATOM   1242  HB  THR A  83       4.721   3.620  19.810  1.00  0.99           H  
ATOM   1243  HG1 THR A  83       4.704   6.528  20.179  1.00  0.99           H  
ATOM   1244 1HG2 THR A  83       5.763   4.523  21.847  1.00  0.99           H  
ATOM   1245 2HG2 THR A  83       6.999   3.843  20.770  1.00  0.99           H  
ATOM   1246 3HG2 THR A  83       6.785   5.603  20.868  1.00  0.99           H  
ATOM   1247  N   SER A  84       6.239   2.402  17.749  1.00  0.96           N  
ATOM   1248  CA  SER A  84       6.939   1.169  17.463  1.00  0.96           C  
ATOM   1249  C   SER A  84       7.694   1.316  16.162  1.00  0.96           C  
ATOM   1250  O   SER A  84       8.828   0.865  16.066  1.00  0.96           O  
ATOM   1251  CB  SER A  84       5.978  -0.006  17.384  1.00  0.96           C  
ATOM   1252  OG  SER A  84       5.385  -0.261  18.635  1.00  0.96           O  
ATOM   1253  H   SER A  84       5.237   2.428  17.588  1.00  0.96           H  
ATOM   1254  HA  SER A  84       7.663   0.977  18.253  1.00  0.96           H  
ATOM   1255 1HB  SER A  84       5.209   0.205  16.651  1.00  0.96           H  
ATOM   1256 2HB  SER A  84       6.516  -0.890  17.042  1.00  0.96           H  
ATOM   1257  HG  SER A  84       6.090  -0.574  19.193  1.00  0.96           H  
ATOM   1258  N   ASN A  85       7.093   1.997  15.175  1.00  0.93           N  
ATOM   1259  CA  ASN A  85       7.757   2.143  13.877  1.00  0.93           C  
ATOM   1260  C   ASN A  85       9.101   2.847  14.040  1.00  0.93           C  
ATOM   1261  O   ASN A  85      10.098   2.466  13.416  1.00  0.93           O  
ATOM   1262  CB  ASN A  85       6.920   2.948  12.899  1.00  0.93           C  
ATOM   1263  CG  ASN A  85       5.687   2.237  12.371  1.00  0.93           C  
ATOM   1264  OD1 ASN A  85       5.549   1.015  12.452  1.00  0.93           O  
ATOM   1265  ND2 ASN A  85       4.789   3.006  11.800  1.00  0.93           N  
ATOM   1266  H   ASN A  85       6.148   2.349  15.329  1.00  0.93           H  
ATOM   1267  HA  ASN A  85       7.944   1.149  13.464  1.00  0.93           H  
ATOM   1268 1HB  ASN A  85       6.638   3.873  13.366  1.00  0.93           H  
ATOM   1269 2HB  ASN A  85       7.545   3.210  12.048  1.00  0.93           H  
ATOM   1270 1HD2 ASN A  85       3.955   2.609  11.412  1.00  0.93           H  
ATOM   1271 2HD2 ASN A  85       4.942   3.992  11.744  1.00  0.93           H  
ATOM   1272  N   VAL A  86       9.158   3.845  14.926  1.00  0.91           N  
ATOM   1273  CA  VAL A  86      10.424   4.518  15.154  1.00  0.91           C  
ATOM   1274  C   VAL A  86      11.426   3.537  15.747  1.00  0.91           C  
ATOM   1275  O   VAL A  86      12.574   3.477  15.306  1.00  0.91           O  
ATOM   1276  CB  VAL A  86      10.280   5.723  16.095  1.00  0.91           C  
ATOM   1277  CG1 VAL A  86      11.649   6.228  16.441  1.00  0.91           C  
ATOM   1278  CG2 VAL A  86       9.486   6.820  15.424  1.00  0.91           C  
ATOM   1279  H   VAL A  86       8.308   4.156  15.403  1.00  0.91           H  
ATOM   1280  HA  VAL A  86      10.805   4.873  14.197  1.00  0.91           H  
ATOM   1281  HB  VAL A  86       9.782   5.404  17.015  1.00  0.91           H  
ATOM   1282 1HG1 VAL A  86      11.591   7.058  17.116  1.00  0.91           H  
ATOM   1283 2HG1 VAL A  86      12.193   5.425  16.896  1.00  0.91           H  
ATOM   1284 3HG1 VAL A  86      12.162   6.548  15.561  1.00  0.91           H  
ATOM   1285 1HG2 VAL A  86       9.392   7.669  16.086  1.00  0.91           H  
ATOM   1286 2HG2 VAL A  86       9.995   7.128  14.518  1.00  0.91           H  
ATOM   1287 3HG2 VAL A  86       8.500   6.454  15.173  1.00  0.91           H  
ATOM   1288  N   LEU A  87      10.991   2.741  16.725  1.00  0.88           N  
ATOM   1289  CA  LEU A  87      11.888   1.776  17.354  1.00  0.88           C  
ATOM   1290  C   LEU A  87      12.392   0.773  16.341  1.00  0.88           C  
ATOM   1291  O   LEU A  87      13.587   0.472  16.310  1.00  0.88           O  
ATOM   1292  CB  LEU A  87      11.192   1.050  18.512  1.00  0.88           C  
ATOM   1293  CG  LEU A  87      12.037   0.014  19.259  1.00  0.88           C  
ATOM   1294  CD1 LEU A  87      13.273   0.667  19.886  1.00  0.88           C  
ATOM   1295  CD2 LEU A  87      11.183  -0.599  20.334  1.00  0.88           C  
ATOM   1296  H   LEU A  87      10.026   2.830  17.058  1.00  0.88           H  
ATOM   1297  HA  LEU A  87      12.748   2.308  17.746  1.00  0.88           H  
ATOM   1298 1HB  LEU A  87      10.830   1.773  19.234  1.00  0.88           H  
ATOM   1299 2HB  LEU A  87      10.328   0.526  18.112  1.00  0.88           H  
ATOM   1300  HG  LEU A  87      12.372  -0.739  18.560  1.00  0.88           H  
ATOM   1301 1HD1 LEU A  87      13.858  -0.085  20.411  1.00  0.88           H  
ATOM   1302 2HD1 LEU A  87      13.882   1.120  19.107  1.00  0.88           H  
ATOM   1303 3HD1 LEU A  87      12.956   1.427  20.590  1.00  0.88           H  
ATOM   1304 1HD2 LEU A  87      11.751  -1.340  20.885  1.00  0.88           H  
ATOM   1305 2HD2 LEU A  87      10.868   0.189  21.002  1.00  0.88           H  
ATOM   1306 3HD2 LEU A  87      10.308  -1.071  19.885  1.00  0.88           H  
ATOM   1307  N   GLU A  88      11.496   0.255  15.519  1.00  0.87           N  
ATOM   1308  CA  GLU A  88      11.843  -0.726  14.513  1.00  0.87           C  
ATOM   1309  C   GLU A  88      12.882  -0.172  13.548  1.00  0.87           C  
ATOM   1310  O   GLU A  88      13.825  -0.870  13.194  1.00  0.87           O  
ATOM   1311  CB  GLU A  88      10.590  -1.171  13.787  1.00  0.87           C  
ATOM   1312  CG  GLU A  88       9.638  -2.004  14.631  1.00  0.87           C  
ATOM   1313  CD  GLU A  88       8.308  -2.182  13.964  1.00  0.87           C  
ATOM   1314  OE1 GLU A  88       8.103  -1.575  12.951  1.00  0.87           O  
ATOM   1315  OE2 GLU A  88       7.495  -2.961  14.420  1.00  0.87           O  
ATOM   1316  H   GLU A  88      10.528   0.563  15.595  1.00  0.87           H  
ATOM   1317  HA  GLU A  88      12.283  -1.594  15.027  1.00  0.87           H  
ATOM   1318 1HB  GLU A  88      10.045  -0.289  13.450  1.00  0.87           H  
ATOM   1319 2HB  GLU A  88      10.858  -1.745  12.904  1.00  0.87           H  
ATOM   1320 1HG  GLU A  88      10.094  -2.977  14.793  1.00  0.87           H  
ATOM   1321 2HG  GLU A  88       9.507  -1.529  15.596  1.00  0.87           H  
ATOM   1322  N   GLU A  89      12.740   1.103  13.138  1.00  0.86           N  
ATOM   1323  CA  GLU A  89      13.762   1.681  12.269  1.00  0.86           C  
ATOM   1324  C   GLU A  89      15.074   1.824  13.020  1.00  0.86           C  
ATOM   1325  O   GLU A  89      16.130   1.510  12.475  1.00  0.86           O  
ATOM   1326  CB  GLU A  89      13.383   3.039  11.681  1.00  0.86           C  
ATOM   1327  CG  GLU A  89      14.476   3.569  10.692  1.00  0.86           C  
ATOM   1328  CD  GLU A  89      14.122   4.850   9.981  1.00  0.86           C  
ATOM   1329  OE1 GLU A  89      13.044   4.941   9.458  1.00  0.86           O  
ATOM   1330  OE2 GLU A  89      14.930   5.765  10.004  1.00  0.86           O  
ATOM   1331  H   GLU A  89      11.923   1.648  13.417  1.00  0.86           H  
ATOM   1332  HA  GLU A  89      13.927   1.000  11.437  1.00  0.86           H  
ATOM   1333 1HB  GLU A  89      12.431   2.965  11.159  1.00  0.86           H  
ATOM   1334 2HB  GLU A  89      13.263   3.759  12.492  1.00  0.86           H  
ATOM   1335 1HG  GLU A  89      15.387   3.726  11.257  1.00  0.86           H  
ATOM   1336 2HG  GLU A  89      14.679   2.796   9.952  1.00  0.86           H  
ATOM   1337  N   ARG A  90      15.026   2.279  14.281  1.00  0.85           N  
ATOM   1338  CA  ARG A  90      16.257   2.446  15.047  1.00  0.85           C  
ATOM   1339  C   ARG A  90      16.992   1.128  15.166  1.00  0.85           C  
ATOM   1340  O   ARG A  90      18.216   1.092  15.070  1.00  0.85           O  
ATOM   1341  CB  ARG A  90      15.982   2.986  16.452  1.00  0.85           C  
ATOM   1342  CG  ARG A  90      15.542   4.467  16.558  1.00  0.85           C  
ATOM   1343  CD  ARG A  90      15.223   4.865  17.980  1.00  0.85           C  
ATOM   1344  NE  ARG A  90      14.570   6.199  18.064  1.00  0.85           N  
ATOM   1345  CZ  ARG A  90      15.152   7.404  18.268  1.00  0.85           C  
ATOM   1346  NH1 ARG A  90      16.404   7.547  18.488  1.00  0.85           N  
ATOM   1347  NH2 ARG A  90      14.440   8.509  18.254  1.00  0.85           N  
ATOM   1348  H   ARG A  90      14.130   2.534  14.700  1.00  0.85           H  
ATOM   1349  HA  ARG A  90      16.900   3.126  14.520  1.00  0.85           H  
ATOM   1350 1HB  ARG A  90      15.206   2.387  16.918  1.00  0.85           H  
ATOM   1351 2HB  ARG A  90      16.873   2.865  17.039  1.00  0.85           H  
ATOM   1352 1HG  ARG A  90      16.357   5.110  16.224  1.00  0.85           H  
ATOM   1353 2HG  ARG A  90      14.670   4.640  15.936  1.00  0.85           H  
ATOM   1354 1HD  ARG A  90      14.573   4.126  18.421  1.00  0.85           H  
ATOM   1355 2HD  ARG A  90      16.152   4.914  18.548  1.00  0.85           H  
ATOM   1356  HE  ARG A  90      13.583   6.218  17.897  1.00  0.85           H  
ATOM   1357 1HH1 ARG A  90      17.055   6.772  18.535  1.00  0.85           H  
ATOM   1358 2HH1 ARG A  90      16.765   8.497  18.605  1.00  0.85           H  
ATOM   1359 1HH2 ARG A  90      13.441   8.517  18.057  1.00  0.85           H  
ATOM   1360 2HH2 ARG A  90      14.907   9.394  18.419  1.00  0.85           H  
ATOM   1361  N   ILE A  91      16.258   0.034  15.321  1.00  0.85           N  
ATOM   1362  CA  ILE A  91      16.893  -1.257  15.459  1.00  0.85           C  
ATOM   1363  C   ILE A  91      17.302  -1.840  14.116  1.00  0.85           C  
ATOM   1364  O   ILE A  91      18.385  -2.414  14.010  1.00  0.85           O  
ATOM   1365  CB  ILE A  91      16.055  -2.181  16.307  1.00  0.85           C  
ATOM   1366  CG1 ILE A  91      15.908  -1.500  17.641  1.00  0.85           C  
ATOM   1367  CG2 ILE A  91      16.735  -3.527  16.466  1.00  0.85           C  
ATOM   1368  CD1 ILE A  91      17.210  -1.171  18.275  1.00  0.85           C  
ATOM   1369  H   ILE A  91      15.244   0.113  15.407  1.00  0.85           H  
ATOM   1370  HA  ILE A  91      17.799  -1.111  16.031  1.00  0.85           H  
ATOM   1371  HB  ILE A  91      15.064  -2.293  15.863  1.00  0.85           H  
ATOM   1372 1HG1 ILE A  91      15.349  -0.588  17.525  1.00  0.85           H  
ATOM   1373 2HG1 ILE A  91      15.390  -2.128  18.289  1.00  0.85           H  
ATOM   1374 1HG2 ILE A  91      16.133  -4.171  17.102  1.00  0.85           H  
ATOM   1375 2HG2 ILE A  91      16.845  -3.976  15.495  1.00  0.85           H  
ATOM   1376 3HG2 ILE A  91      17.721  -3.391  16.917  1.00  0.85           H  
ATOM   1377 1HD1 ILE A  91      17.017  -0.711  19.213  1.00  0.85           H  
ATOM   1378 2HD1 ILE A  91      17.783  -2.081  18.425  1.00  0.85           H  
ATOM   1379 3HD1 ILE A  91      17.772  -0.490  17.643  1.00  0.85           H  
ATOM   1380  N   ALA A  92      16.479  -1.716  13.072  1.00  0.85           N  
ATOM   1381  CA  ALA A  92      16.948  -2.220  11.791  1.00  0.85           C  
ATOM   1382  C   ALA A  92      18.229  -1.480  11.434  1.00  0.85           C  
ATOM   1383  O   ALA A  92      19.193  -2.082  10.961  1.00  0.85           O  
ATOM   1384  CB  ALA A  92      15.914  -2.015  10.691  1.00  0.85           C  
ATOM   1385  H   ALA A  92      15.569  -1.275  13.154  1.00  0.85           H  
ATOM   1386  HA  ALA A  92      17.172  -3.276  11.900  1.00  0.85           H  
ATOM   1387 1HB  ALA A  92      16.301  -2.398   9.745  1.00  0.85           H  
ATOM   1388 2HB  ALA A  92      15.005  -2.528  10.939  1.00  0.85           H  
ATOM   1389 3HB  ALA A  92      15.705  -0.949  10.591  1.00  0.85           H  
ATOM   1390  N   ALA A  93      18.242  -0.161  11.682  1.00  0.85           N  
ATOM   1391  CA  ALA A  93      19.395   0.679  11.413  1.00  0.85           C  
ATOM   1392  C   ALA A  93      20.576   0.333  12.314  1.00  0.85           C  
ATOM   1393  O   ALA A  93      21.717   0.314  11.854  1.00  0.85           O  
ATOM   1394  CB  ALA A  93      19.009   2.134  11.569  1.00  0.85           C  
ATOM   1395  H   ALA A  93      17.413   0.290  12.060  1.00  0.85           H  
ATOM   1396  HA  ALA A  93      19.703   0.496  10.395  1.00  0.85           H  
ATOM   1397 1HB  ALA A  93      19.861   2.762  11.327  1.00  0.85           H  
ATOM   1398 2HB  ALA A  93      18.181   2.370  10.902  1.00  0.85           H  
ATOM   1399 3HB  ALA A  93      18.695   2.306  12.595  1.00  0.85           H  
ATOM   1400  N   LEU A  94      20.303   0.014  13.591  1.00  0.84           N  
ATOM   1401  CA  LEU A  94      21.334  -0.351  14.564  1.00  0.84           C  
ATOM   1402  C   LEU A  94      22.074  -1.566  14.064  1.00  0.84           C  
ATOM   1403  O   LEU A  94      23.303  -1.600  14.065  1.00  0.84           O  
ATOM   1404  CB  LEU A  94      20.709  -0.655  15.930  1.00  0.84           C  
ATOM   1405  CG  LEU A  94      21.648  -1.100  17.004  1.00  0.84           C  
ATOM   1406  CD1 LEU A  94      22.630  -0.015  17.274  1.00  0.84           C  
ATOM   1407  CD2 LEU A  94      20.859  -1.468  18.243  1.00  0.84           C  
ATOM   1408  H   LEU A  94      19.346   0.075  13.926  1.00  0.84           H  
ATOM   1409  HA  LEU A  94      22.041   0.469  14.666  1.00  0.84           H  
ATOM   1410 1HB  LEU A  94      20.189   0.226  16.286  1.00  0.84           H  
ATOM   1411 2HB  LEU A  94      19.996  -1.455  15.801  1.00  0.84           H  
ATOM   1412  HG  LEU A  94      22.186  -1.963  16.663  1.00  0.84           H  
ATOM   1413 1HD1 LEU A  94      23.327  -0.340  18.038  1.00  0.84           H  
ATOM   1414 2HD1 LEU A  94      23.162   0.199  16.354  1.00  0.84           H  
ATOM   1415 3HD1 LEU A  94      22.099   0.870  17.605  1.00  0.84           H  
ATOM   1416 1HD2 LEU A  94      21.545  -1.816  19.005  1.00  0.84           H  
ATOM   1417 2HD2 LEU A  94      20.310  -0.601  18.603  1.00  0.84           H  
ATOM   1418 3HD2 LEU A  94      20.159  -2.262  17.999  1.00  0.84           H  
ATOM   1419  N   GLU A  95      21.297  -2.558  13.648  1.00  0.83           N  
ATOM   1420  CA  GLU A  95      21.772  -3.812  13.099  1.00  0.83           C  
ATOM   1421  C   GLU A  95      22.358  -3.666  11.692  1.00  0.83           C  
ATOM   1422  O   GLU A  95      23.307  -4.360  11.340  1.00  0.83           O  
ATOM   1423  CB  GLU A  95      20.644  -4.818  13.064  1.00  0.83           C  
ATOM   1424  CG  GLU A  95      21.062  -6.136  12.534  1.00  0.83           C  
ATOM   1425  CD  GLU A  95      22.023  -6.858  13.378  1.00  0.83           C  
ATOM   1426  OE1 GLU A  95      21.983  -6.673  14.579  1.00  0.83           O  
ATOM   1427  OE2 GLU A  95      22.820  -7.607  12.830  1.00  0.83           O  
ATOM   1428  H   GLU A  95      20.288  -2.430  13.716  1.00  0.83           H  
ATOM   1429  HA  GLU A  95      22.557  -4.194  13.743  1.00  0.83           H  
ATOM   1430 1HB  GLU A  95      20.242  -4.956  14.071  1.00  0.83           H  
ATOM   1431 2HB  GLU A  95      19.846  -4.422  12.445  1.00  0.83           H  
ATOM   1432 1HG  GLU A  95      20.183  -6.759  12.404  1.00  0.83           H  
ATOM   1433 2HG  GLU A  95      21.511  -5.956  11.565  1.00  0.83           H  
ATOM   1434  N   GLY A  96      21.778  -2.804  10.864  1.00  0.82           N  
ATOM   1435  CA  GLY A  96      22.225  -2.674   9.487  1.00  0.82           C  
ATOM   1436  C   GLY A  96      21.355  -3.490   8.530  1.00  0.82           C  
ATOM   1437  O   GLY A  96      21.788  -3.836   7.427  1.00  0.82           O  
ATOM   1438  H   GLY A  96      20.994  -2.242  11.175  1.00  0.82           H  
ATOM   1439 1HA  GLY A  96      22.188  -1.621   9.204  1.00  0.82           H  
ATOM   1440 2HA  GLY A  96      23.261  -2.993   9.407  1.00  0.82           H  
ATOM   1441  N   GLY A  97      20.154  -3.853   8.978  1.00  0.80           N  
ATOM   1442  CA  GLY A  97      19.227  -4.611   8.151  1.00  0.80           C  
ATOM   1443  C   GLY A  97      18.363  -3.647   7.364  1.00  0.80           C  
ATOM   1444  O   GLY A  97      18.633  -2.449   7.348  1.00  0.80           O  
ATOM   1445  H   GLY A  97      19.854  -3.519   9.890  1.00  0.80           H  
ATOM   1446 1HA  GLY A  97      19.779  -5.240   7.463  1.00  0.80           H  
ATOM   1447 2HA  GLY A  97      18.606  -5.256   8.769  1.00  0.80           H  
ATOM   1448  N   ALA A  98      17.341  -4.160   6.693  1.00  0.78           N  
ATOM   1449  CA  ALA A  98      16.453  -3.325   5.908  1.00  0.78           C  
ATOM   1450  C   ALA A  98      15.206  -2.950   6.694  1.00  0.78           C  
ATOM   1451  O   ALA A  98      14.739  -1.824   6.630  1.00  0.78           O  
ATOM   1452  CB  ALA A  98      16.064  -4.048   4.640  1.00  0.78           C  
ATOM   1453  H   ALA A  98      17.152  -5.154   6.733  1.00  0.78           H  
ATOM   1454  HA  ALA A  98      16.981  -2.407   5.653  1.00  0.78           H  
ATOM   1455 1HB  ALA A  98      15.415  -3.407   4.048  1.00  0.78           H  
ATOM   1456 2HB  ALA A  98      16.958  -4.295   4.066  1.00  0.78           H  
ATOM   1457 3HB  ALA A  98      15.543  -4.966   4.910  1.00  0.78           H  
ATOM   1458  N   ALA A  99      14.674  -3.892   7.460  1.00  0.76           N  
ATOM   1459  CA  ALA A  99      13.409  -3.656   8.160  1.00  0.76           C  
ATOM   1460  C   ALA A  99      13.347  -4.434   9.454  1.00  0.76           C  
ATOM   1461  O   ALA A  99      14.157  -5.326   9.678  1.00  0.76           O  
ATOM   1462  CB  ALA A  99      12.241  -4.035   7.269  1.00  0.76           C  
ATOM   1463  H   ALA A  99      15.124  -4.806   7.495  1.00  0.76           H  
ATOM   1464  HA  ALA A  99      13.345  -2.597   8.404  1.00  0.76           H  
ATOM   1465 1HB  ALA A  99      11.302  -3.837   7.786  1.00  0.76           H  
ATOM   1466 2HB  ALA A  99      12.288  -3.443   6.360  1.00  0.76           H  
ATOM   1467 3HB  ALA A  99      12.299  -5.091   7.023  1.00  0.76           H  
ATOM   1468  N   ALA A 100      12.411  -4.080  10.329  1.00  0.76           N  
ATOM   1469  CA  ALA A 100      12.306  -4.795  11.595  1.00  0.76           C  
ATOM   1470  C   ALA A 100      10.886  -4.806  12.144  1.00  0.76           C  
ATOM   1471  O   ALA A 100      10.033  -4.044  11.692  1.00  0.76           O  
ATOM   1472  CB  ALA A 100      13.241  -4.186  12.620  1.00  0.76           C  
ATOM   1473  H   ALA A 100      11.768  -3.330  10.123  1.00  0.76           H  
ATOM   1474  HA  ALA A 100      12.590  -5.821  11.402  1.00  0.76           H  
ATOM   1475 1HB  ALA A 100      13.182  -4.750  13.536  1.00  0.76           H  
ATOM   1476 2HB  ALA A 100      14.252  -4.215  12.249  1.00  0.76           H  
ATOM   1477 3HB  ALA A 100      12.955  -3.166  12.809  1.00  0.76           H  
ATOM   1478  N   LEU A 101      10.646  -5.705  13.103  1.00  0.76           N  
ATOM   1479  CA  LEU A 101       9.354  -5.853  13.765  1.00  0.76           C  
ATOM   1480  C   LEU A 101       9.398  -5.977  15.291  1.00  0.76           C  
ATOM   1481  O   LEU A 101      10.085  -6.845  15.839  1.00  0.76           O  
ATOM   1482  CB  LEU A 101       8.674  -7.078  13.203  1.00  0.76           C  
ATOM   1483  CG  LEU A 101       7.400  -7.444  13.787  1.00  0.76           C  
ATOM   1484  CD1 LEU A 101       6.427  -6.350  13.507  1.00  0.76           C  
ATOM   1485  CD2 LEU A 101       7.003  -8.721  13.165  1.00  0.76           C  
ATOM   1486  H   LEU A 101      11.408  -6.320  13.363  1.00  0.76           H  
ATOM   1487  HA  LEU A 101       8.752  -4.979  13.517  1.00  0.76           H  
ATOM   1488 1HB  LEU A 101       8.466  -6.884  12.184  1.00  0.76           H  
ATOM   1489 2HB  LEU A 101       9.342  -7.926  13.267  1.00  0.76           H  
ATOM   1490  HG  LEU A 101       7.482  -7.561  14.864  1.00  0.76           H  
ATOM   1491 1HD1 LEU A 101       5.459  -6.576  13.898  1.00  0.76           H  
ATOM   1492 2HD1 LEU A 101       6.778  -5.425  13.959  1.00  0.76           H  
ATOM   1493 3HD1 LEU A 101       6.366  -6.222  12.451  1.00  0.76           H  
ATOM   1494 1HD2 LEU A 101       6.057  -9.047  13.545  1.00  0.76           H  
ATOM   1495 2HD2 LEU A 101       6.935  -8.589  12.086  1.00  0.76           H  
ATOM   1496 3HD2 LEU A 101       7.755  -9.462  13.390  1.00  0.76           H  
ATOM   1497  N   ALA A 102       8.654  -5.104  15.972  1.00  0.78           N  
ATOM   1498  CA  ALA A 102       8.557  -5.077  17.430  1.00  0.78           C  
ATOM   1499  C   ALA A 102       7.454  -6.005  17.977  1.00  0.78           C  
ATOM   1500  O   ALA A 102       6.285  -5.883  17.598  1.00  0.78           O  
ATOM   1501  CB  ALA A 102       8.308  -3.646  17.854  1.00  0.78           C  
ATOM   1502  H   ALA A 102       8.134  -4.394  15.442  1.00  0.78           H  
ATOM   1503  HA  ALA A 102       9.497  -5.430  17.841  1.00  0.78           H  
ATOM   1504 1HB  ALA A 102       8.255  -3.593  18.896  1.00  0.78           H  
ATOM   1505 2HB  ALA A 102       9.114  -3.013  17.496  1.00  0.78           H  
ATOM   1506 3HB  ALA A 102       7.366  -3.310  17.427  1.00  0.78           H  
ATOM   1507  N   VAL A 103       7.832  -6.917  18.891  1.00  0.80           N  
ATOM   1508  CA  VAL A 103       6.911  -7.898  19.478  1.00  0.80           C  
ATOM   1509  C   VAL A 103       6.976  -7.899  21.021  1.00  0.80           C  
ATOM   1510  O   VAL A 103       7.884  -7.301  21.604  1.00  0.80           O  
ATOM   1511  CB  VAL A 103       7.217  -9.290  18.915  1.00  0.80           C  
ATOM   1512  CG1 VAL A 103       7.093  -9.228  17.418  1.00  0.80           C  
ATOM   1513  CG2 VAL A 103       8.542  -9.749  19.300  1.00  0.80           C  
ATOM   1514  H   VAL A 103       8.811  -6.960  19.164  1.00  0.80           H  
ATOM   1515  HA  VAL A 103       5.895  -7.632  19.181  1.00  0.80           H  
ATOM   1516  HB  VAL A 103       6.491  -9.984  19.285  1.00  0.80           H  
ATOM   1517 1HG1 VAL A 103       7.277 -10.173  16.996  1.00  0.80           H  
ATOM   1518 2HG1 VAL A 103       6.096  -8.892  17.165  1.00  0.80           H  
ATOM   1519 3HG1 VAL A 103       7.823  -8.534  17.021  1.00  0.80           H  
ATOM   1520 1HG2 VAL A 103       8.679 -10.713  18.881  1.00  0.80           H  
ATOM   1521 2HG2 VAL A 103       9.276  -9.072  18.902  1.00  0.80           H  
ATOM   1522 3HG2 VAL A 103       8.638  -9.803  20.384  1.00  0.80           H  
ATOM   1523  N   SER A 104       6.030  -8.596  21.678  1.00  0.82           N  
ATOM   1524  CA  SER A 104       5.891  -8.631  23.153  1.00  0.82           C  
ATOM   1525  C   SER A 104       7.030  -9.210  23.995  1.00  0.82           C  
ATOM   1526  O   SER A 104       7.074  -8.953  25.196  1.00  0.82           O  
ATOM   1527  CB  SER A 104       4.680  -9.448  23.558  1.00  0.82           C  
ATOM   1528  OG  SER A 104       4.895 -10.800  23.311  1.00  0.82           O  
ATOM   1529  H   SER A 104       5.338  -9.082  21.129  1.00  0.82           H  
ATOM   1530  HA  SER A 104       5.739  -7.606  23.484  1.00  0.82           H  
ATOM   1531 1HB  SER A 104       4.485  -9.296  24.617  1.00  0.82           H  
ATOM   1532 2HB  SER A 104       3.810  -9.122  23.017  1.00  0.82           H  
ATOM   1533  HG  SER A 104       5.772 -10.992  23.671  1.00  0.82           H  
ATOM   1534  N   SER A 105       7.922 -10.003  23.426  1.00  0.84           N  
ATOM   1535  CA  SER A 105       9.015 -10.546  24.240  1.00  0.84           C  
ATOM   1536  C   SER A 105      10.186 -11.040  23.417  1.00  0.84           C  
ATOM   1537  O   SER A 105      10.054 -11.294  22.219  1.00  0.84           O  
ATOM   1538  CB  SER A 105       8.522 -11.665  25.147  1.00  0.84           C  
ATOM   1539  OG  SER A 105       8.129 -12.799  24.424  1.00  0.84           O  
ATOM   1540  H   SER A 105       7.863 -10.190  22.438  1.00  0.84           H  
ATOM   1541  HA  SER A 105       9.382  -9.750  24.886  1.00  0.84           H  
ATOM   1542 1HB  SER A 105       9.310 -11.936  25.846  1.00  0.84           H  
ATOM   1543 2HB  SER A 105       7.684 -11.311  25.741  1.00  0.84           H  
ATOM   1544  HG  SER A 105       7.653 -13.358  25.055  1.00  0.84           H  
ATOM   1545  N   GLY A 106      11.322 -11.249  24.080  1.00  0.83           N  
ATOM   1546  CA  GLY A 106      12.496 -11.828  23.440  1.00  0.83           C  
ATOM   1547  C   GLY A 106      12.142 -13.174  22.834  1.00  0.83           C  
ATOM   1548  O   GLY A 106      12.364 -13.405  21.646  1.00  0.83           O  
ATOM   1549  H   GLY A 106      11.372 -10.995  25.058  1.00  0.83           H  
ATOM   1550 1HA  GLY A 106      12.858 -11.159  22.660  1.00  0.83           H  
ATOM   1551 2HA  GLY A 106      13.299 -11.946  24.169  1.00  0.83           H  
ATOM   1552  N   GLN A 107      11.561 -14.059  23.648  1.00  0.82           N  
ATOM   1553  CA  GLN A 107      11.191 -15.371  23.145  1.00  0.82           C  
ATOM   1554  C   GLN A 107      10.144 -15.252  22.049  1.00  0.82           C  
ATOM   1555  O   GLN A 107      10.165 -16.031  21.094  1.00  0.82           O  
ATOM   1556  CB  GLN A 107      10.724 -16.296  24.267  1.00  0.82           C  
ATOM   1557  CG  GLN A 107      11.865 -16.711  25.202  1.00  0.82           C  
ATOM   1558  CD  GLN A 107      11.435 -17.622  26.348  1.00  0.82           C  
ATOM   1559  OE1 GLN A 107      10.940 -18.749  26.159  1.00  0.82           O  
ATOM   1560  NE2 GLN A 107      11.614 -17.125  27.575  1.00  0.82           N  
ATOM   1561  H   GLN A 107      11.390 -13.818  24.611  1.00  0.82           H  
ATOM   1562  HA  GLN A 107      12.074 -15.823  22.704  1.00  0.82           H  
ATOM   1563 1HB  GLN A 107       9.953 -15.800  24.855  1.00  0.82           H  
ATOM   1564 2HB  GLN A 107      10.289 -17.199  23.838  1.00  0.82           H  
ATOM   1565 1HG  GLN A 107      12.618 -17.243  24.611  1.00  0.82           H  
ATOM   1566 2HG  GLN A 107      12.304 -15.811  25.630  1.00  0.82           H  
ATOM   1567 1HE2 GLN A 107      11.348 -17.662  28.379  1.00  0.82           H  
ATOM   1568 2HE2 GLN A 107      12.008 -16.211  27.695  1.00  0.82           H  
ATOM   1569  N   ALA A 108       9.214 -14.290  22.147  1.00  0.79           N  
ATOM   1570  CA  ALA A 108       8.254 -14.154  21.063  1.00  0.79           C  
ATOM   1571  C   ALA A 108       8.976 -13.841  19.769  1.00  0.79           C  
ATOM   1572  O   ALA A 108       8.684 -14.437  18.737  1.00  0.79           O  
ATOM   1573  CB  ALA A 108       7.262 -13.041  21.339  1.00  0.79           C  
ATOM   1574  H   ALA A 108       9.152 -13.666  22.945  1.00  0.79           H  
ATOM   1575  HA  ALA A 108       7.724 -15.100  20.950  1.00  0.79           H  
ATOM   1576 1HB  ALA A 108       6.584 -12.977  20.515  1.00  0.79           H  
ATOM   1577 2HB  ALA A 108       6.713 -13.242  22.254  1.00  0.79           H  
ATOM   1578 3HB  ALA A 108       7.791 -12.105  21.437  1.00  0.79           H  
ATOM   1579  N   ALA A 109       9.970 -12.948  19.825  1.00  0.76           N  
ATOM   1580  CA  ALA A 109      10.713 -12.575  18.628  1.00  0.76           C  
ATOM   1581  C   ALA A 109      11.435 -13.775  18.047  1.00  0.76           C  
ATOM   1582  O   ALA A 109      11.475 -13.962  16.830  1.00  0.76           O  
ATOM   1583  CB  ALA A 109      11.695 -11.458  18.945  1.00  0.76           C  
ATOM   1584  H   ALA A 109      10.183 -12.490  20.713  1.00  0.76           H  
ATOM   1585  HA  ALA A 109      10.003 -12.224  17.887  1.00  0.76           H  
ATOM   1586 1HB  ALA A 109      12.220 -11.163  18.048  1.00  0.76           H  
ATOM   1587 2HB  ALA A 109      11.170 -10.604  19.342  1.00  0.76           H  
ATOM   1588 3HB  ALA A 109      12.410 -11.804  19.685  1.00  0.76           H  
ATOM   1589  N   GLN A 110      11.981 -14.618  18.922  1.00  0.74           N  
ATOM   1590  CA  GLN A 110      12.704 -15.804  18.481  1.00  0.74           C  
ATOM   1591  C   GLN A 110      11.742 -16.805  17.853  1.00  0.74           C  
ATOM   1592  O   GLN A 110      12.012 -17.386  16.794  1.00  0.74           O  
ATOM   1593  CB  GLN A 110      13.375 -16.459  19.688  1.00  0.74           C  
ATOM   1594  CG  GLN A 110      14.471 -15.638  20.306  1.00  0.74           C  
ATOM   1595  CD  GLN A 110      14.954 -16.213  21.591  1.00  0.74           C  
ATOM   1596  OE1 GLN A 110      14.270 -16.988  22.280  1.00  0.74           O  
ATOM   1597  NE2 GLN A 110      16.164 -15.882  21.978  1.00  0.74           N  
ATOM   1598  H   GLN A 110      11.923 -14.398  19.919  1.00  0.74           H  
ATOM   1599  HA  GLN A 110      13.449 -15.514  17.740  1.00  0.74           H  
ATOM   1600 1HB  GLN A 110      12.632 -16.658  20.452  1.00  0.74           H  
ATOM   1601 2HB  GLN A 110      13.802 -17.417  19.390  1.00  0.74           H  
ATOM   1602 1HG  GLN A 110      15.307 -15.576  19.619  1.00  0.74           H  
ATOM   1603 2HG  GLN A 110      14.093 -14.649  20.506  1.00  0.74           H  
ATOM   1604 1HE2 GLN A 110      16.526 -16.267  22.820  1.00  0.74           H  
ATOM   1605 2HE2 GLN A 110      16.770 -15.279  21.435  1.00  0.74           H  
ATOM   1606  N   THR A 111      10.579 -16.956  18.490  1.00  0.72           N  
ATOM   1607  CA  THR A 111       9.568 -17.897  18.061  1.00  0.72           C  
ATOM   1608  C   THR A 111       9.080 -17.523  16.687  1.00  0.72           C  
ATOM   1609  O   THR A 111       9.076 -18.342  15.773  1.00  0.72           O  
ATOM   1610  CB  THR A 111       8.378 -17.888  19.037  1.00  0.72           C  
ATOM   1611  OG1 THR A 111       8.825 -18.284  20.340  1.00  0.72           O  
ATOM   1612  CG2 THR A 111       7.293 -18.816  18.553  1.00  0.72           C  
ATOM   1613  H   THR A 111      10.411 -16.429  19.342  1.00  0.72           H  
ATOM   1614  HA  THR A 111      10.000 -18.887  18.032  1.00  0.72           H  
ATOM   1615  HB  THR A 111       7.972 -16.882  19.101  1.00  0.72           H  
ATOM   1616  HG1 THR A 111       9.442 -17.594  20.681  1.00  0.72           H  
ATOM   1617 1HG2 THR A 111       6.455 -18.791  19.246  1.00  0.72           H  
ATOM   1618 2HG2 THR A 111       6.968 -18.477  17.579  1.00  0.72           H  
ATOM   1619 3HG2 THR A 111       7.679 -19.829  18.482  1.00  0.72           H  
ATOM   1620  N   LEU A 112       8.731 -16.261  16.538  1.00  0.71           N  
ATOM   1621  CA  LEU A 112       8.231 -15.692  15.311  1.00  0.71           C  
ATOM   1622  C   LEU A 112       9.257 -15.718  14.197  1.00  0.71           C  
ATOM   1623  O   LEU A 112       8.924 -16.002  13.041  1.00  0.71           O  
ATOM   1624  CB  LEU A 112       7.852 -14.273  15.616  1.00  0.71           C  
ATOM   1625  CG  LEU A 112       6.666 -14.086  16.469  1.00  0.71           C  
ATOM   1626  CD1 LEU A 112       6.635 -12.716  16.877  1.00  0.71           C  
ATOM   1627  CD2 LEU A 112       5.470 -14.400  15.688  1.00  0.71           C  
ATOM   1628  H   LEU A 112       8.791 -15.648  17.349  1.00  0.71           H  
ATOM   1629  HA  LEU A 112       7.350 -16.252  15.005  1.00  0.71           H  
ATOM   1630 1HB  LEU A 112       8.675 -13.851  16.163  1.00  0.71           H  
ATOM   1631 2HB  LEU A 112       7.721 -13.729  14.699  1.00  0.71           H  
ATOM   1632  HG  LEU A 112       6.719 -14.723  17.344  1.00  0.71           H  
ATOM   1633 1HD1 LEU A 112       5.767 -12.529  17.489  1.00  0.71           H  
ATOM   1634 2HD1 LEU A 112       7.535 -12.489  17.443  1.00  0.71           H  
ATOM   1635 3HD1 LEU A 112       6.606 -12.119  15.981  1.00  0.71           H  
ATOM   1636 1HD2 LEU A 112       4.573 -14.238  16.274  1.00  0.71           H  
ATOM   1637 2HD2 LEU A 112       5.450 -13.751  14.831  1.00  0.71           H  
ATOM   1638 3HD2 LEU A 112       5.511 -15.442  15.366  1.00  0.71           H  
ATOM   1639  N   ALA A 113      10.528 -15.454  14.541  1.00  0.71           N  
ATOM   1640  CA  ALA A 113      11.570 -15.446  13.533  1.00  0.71           C  
ATOM   1641  C   ALA A 113      11.647 -16.813  12.854  1.00  0.71           C  
ATOM   1642  O   ALA A 113      11.801 -16.912  11.630  1.00  0.71           O  
ATOM   1643  CB  ALA A 113      12.916 -15.090  14.143  1.00  0.71           C  
ATOM   1644  H   ALA A 113      10.773 -15.206  15.498  1.00  0.71           H  
ATOM   1645  HA  ALA A 113      11.301 -14.695  12.809  1.00  0.71           H  
ATOM   1646 1HB  ALA A 113      13.672 -15.069  13.365  1.00  0.71           H  
ATOM   1647 2HB  ALA A 113      12.851 -14.111  14.617  1.00  0.71           H  
ATOM   1648 3HB  ALA A 113      13.185 -15.835  14.891  1.00  0.71           H  
ATOM   1649  N   ILE A 114      11.466 -17.861  13.656  1.00  0.71           N  
ATOM   1650  CA  ILE A 114      11.449 -19.230  13.176  1.00  0.71           C  
ATOM   1651  C   ILE A 114      10.114 -19.653  12.583  1.00  0.71           C  
ATOM   1652  O   ILE A 114      10.098 -20.359  11.582  1.00  0.71           O  
ATOM   1653  CB  ILE A 114      11.831 -20.205  14.252  1.00  0.71           C  
ATOM   1654  CG1 ILE A 114      13.246 -19.939  14.732  1.00  0.71           C  
ATOM   1655  CG2 ILE A 114      11.680 -21.586  13.719  1.00  0.71           C  
ATOM   1656  CD1 ILE A 114      14.291 -20.055  13.646  1.00  0.71           C  
ATOM   1657  H   ILE A 114      11.368 -17.696  14.663  1.00  0.71           H  
ATOM   1658  HA  ILE A 114      12.197 -19.311  12.388  1.00  0.71           H  
ATOM   1659  HB  ILE A 114      11.176 -20.053  15.095  1.00  0.71           H  
ATOM   1660 1HG1 ILE A 114      13.291 -18.933  15.150  1.00  0.71           H  
ATOM   1661 2HG1 ILE A 114      13.471 -20.634  15.505  1.00  0.71           H  
ATOM   1662 1HG2 ILE A 114      11.927 -22.254  14.494  1.00  0.71           H  
ATOM   1663 2HG2 ILE A 114      10.647 -21.750  13.410  1.00  0.71           H  
ATOM   1664 3HG2 ILE A 114      12.345 -21.737  12.870  1.00  0.71           H  
ATOM   1665 1HD1 ILE A 114      15.270 -19.851  14.060  1.00  0.71           H  
ATOM   1666 2HD1 ILE A 114      14.276 -21.064  13.232  1.00  0.71           H  
ATOM   1667 3HD1 ILE A 114      14.073 -19.340  12.863  1.00  0.71           H  
ATOM   1668  N   GLN A 115       8.985 -19.250  13.174  1.00  0.71           N  
ATOM   1669  CA  GLN A 115       7.683 -19.645  12.623  1.00  0.71           C  
ATOM   1670  C   GLN A 115       7.532 -19.132  11.202  1.00  0.71           C  
ATOM   1671  O   GLN A 115       6.927 -19.801  10.362  1.00  0.71           O  
ATOM   1672  CB  GLN A 115       6.514 -19.159  13.480  1.00  0.71           C  
ATOM   1673  CG  GLN A 115       6.343 -19.889  14.789  1.00  0.71           C  
ATOM   1674  CD  GLN A 115       5.220 -19.324  15.607  1.00  0.71           C  
ATOM   1675  OE1 GLN A 115       4.889 -18.141  15.511  1.00  0.71           O  
ATOM   1676  NE2 GLN A 115       4.625 -20.183  16.422  1.00  0.71           N  
ATOM   1677  H   GLN A 115       9.026 -18.683  14.014  1.00  0.71           H  
ATOM   1678  HA  GLN A 115       7.641 -20.735  12.587  1.00  0.71           H  
ATOM   1679 1HB  GLN A 115       6.668 -18.116  13.716  1.00  0.71           H  
ATOM   1680 2HB  GLN A 115       5.588 -19.236  12.913  1.00  0.71           H  
ATOM   1681 1HG  GLN A 115       6.111 -20.931  14.572  1.00  0.71           H  
ATOM   1682 2HG  GLN A 115       7.256 -19.837  15.363  1.00  0.71           H  
ATOM   1683 1HE2 GLN A 115       3.863 -19.896  17.001  1.00  0.71           H  
ATOM   1684 2HE2 GLN A 115       4.944 -21.131  16.450  1.00  0.71           H  
ATOM   1685  N   GLY A 116       8.132 -17.967  10.924  1.00  0.72           N  
ATOM   1686  CA  GLY A 116       8.138 -17.376   9.596  1.00  0.72           C  
ATOM   1687  C   GLY A 116       8.913 -18.250   8.595  1.00  0.72           C  
ATOM   1688  O   GLY A 116       8.817 -18.041   7.391  1.00  0.72           O  
ATOM   1689  H   GLY A 116       8.577 -17.447  11.681  1.00  0.72           H  
ATOM   1690 1HA  GLY A 116       7.114 -17.234   9.252  1.00  0.72           H  
ATOM   1691 2HA  GLY A 116       8.598 -16.390   9.651  1.00  0.72           H  
ATOM   1692  N   LEU A 117       9.712 -19.198   9.083  1.00  0.74           N  
ATOM   1693  CA  LEU A 117      10.499 -20.060   8.229  1.00  0.74           C  
ATOM   1694  C   LEU A 117      10.060 -21.537   8.243  1.00  0.74           C  
ATOM   1695  O   LEU A 117      10.018 -22.176   7.193  1.00  0.74           O  
ATOM   1696  CB  LEU A 117      11.952 -19.948   8.682  1.00  0.74           C  
ATOM   1697  CG  LEU A 117      12.545 -18.532   8.583  1.00  0.74           C  
ATOM   1698  CD1 LEU A 117      13.956 -18.529   9.121  1.00  0.74           C  
ATOM   1699  CD2 LEU A 117      12.491 -18.073   7.146  1.00  0.74           C  
ATOM   1700  H   LEU A 117       9.760 -19.358  10.080  1.00  0.74           H  
ATOM   1701  HA  LEU A 117      10.420 -19.693   7.211  1.00  0.74           H  
ATOM   1702 1HB  LEU A 117      12.014 -20.265   9.723  1.00  0.74           H  
ATOM   1703 2HB  LEU A 117      12.560 -20.615   8.082  1.00  0.74           H  
ATOM   1704  HG  LEU A 117      11.966 -17.852   9.204  1.00  0.74           H  
ATOM   1705 1HD1 LEU A 117      14.364 -17.521   9.061  1.00  0.74           H  
ATOM   1706 2HD1 LEU A 117      13.937 -18.850  10.162  1.00  0.74           H  
ATOM   1707 3HD1 LEU A 117      14.575 -19.204   8.550  1.00  0.74           H  
ATOM   1708 1HD2 LEU A 117      12.909 -17.073   7.068  1.00  0.74           H  
ATOM   1709 2HD2 LEU A 117      13.054 -18.752   6.543  1.00  0.74           H  
ATOM   1710 3HD2 LEU A 117      11.456 -18.063   6.799  1.00  0.74           H  
ATOM   1711  N   ALA A 118       9.750 -22.084   9.427  1.00  0.75           N  
ATOM   1712  CA  ALA A 118       9.452 -23.520   9.553  1.00  0.75           C  
ATOM   1713  C   ALA A 118       7.999 -23.840   9.923  1.00  0.75           C  
ATOM   1714  O   ALA A 118       7.405 -23.231  10.815  1.00  0.75           O  
ATOM   1715  CB  ALA A 118      10.374 -24.135  10.608  1.00  0.75           C  
ATOM   1716  H   ALA A 118       9.759 -21.498  10.252  1.00  0.75           H  
ATOM   1717  HA  ALA A 118       9.648 -23.989   8.591  1.00  0.75           H  
ATOM   1718 1HB  ALA A 118      10.187 -25.206  10.676  1.00  0.75           H  
ATOM   1719 2HB  ALA A 118      11.412 -23.964  10.334  1.00  0.75           H  
ATOM   1720 3HB  ALA A 118      10.173 -23.670  11.571  1.00  0.75           H  
ATOM   1721  N   HIS A 119       7.461 -24.850   9.241  1.00  0.75           N  
ATOM   1722  CA  HIS A 119       6.145 -25.431   9.492  1.00  0.75           C  
ATOM   1723  C   HIS A 119       6.277 -26.828  10.103  1.00  0.75           C  
ATOM   1724  O   HIS A 119       7.371 -27.373  10.179  1.00  0.75           O  
ATOM   1725  CB  HIS A 119       5.345 -25.525   8.186  1.00  0.75           C  
ATOM   1726  CG  HIS A 119       5.038 -24.207   7.554  1.00  0.75           C  
ATOM   1727  ND1 HIS A 119       4.153 -23.305   8.108  1.00  0.75           N  
ATOM   1728  CD2 HIS A 119       5.489 -23.643   6.409  1.00  0.75           C  
ATOM   1729  CE1 HIS A 119       4.072 -22.246   7.326  1.00  0.75           C  
ATOM   1730  NE2 HIS A 119       4.874 -22.428   6.287  1.00  0.75           N  
ATOM   1731  H   HIS A 119       8.007 -25.264   8.477  1.00  0.75           H  
ATOM   1732  HA  HIS A 119       5.592 -24.806  10.193  1.00  0.75           H  
ATOM   1733 1HB  HIS A 119       5.913 -26.118   7.462  1.00  0.75           H  
ATOM   1734 2HB  HIS A 119       4.406 -26.041   8.366  1.00  0.75           H  
ATOM   1735  HD1 HIS A 119       3.916 -23.269   9.080  1.00  0.75           H  
ATOM   1736  HD2 HIS A 119       6.192 -23.980   5.644  1.00  0.75           H  
ATOM   1737  HE1 HIS A 119       3.424 -21.412   7.590  1.00  0.75           H  
ATOM   1738  N   THR A 120       5.166 -27.424  10.519  1.00  0.74           N  
ATOM   1739  CA  THR A 120       5.151 -28.767  11.121  1.00  0.74           C  
ATOM   1740  C   THR A 120       6.001 -29.846  10.435  1.00  0.74           C  
ATOM   1741  O   THR A 120       6.617 -30.662  11.105  1.00  0.74           O  
ATOM   1742  CB  THR A 120       3.702 -29.259  11.245  1.00  0.74           C  
ATOM   1743  OG1 THR A 120       3.011 -28.419  12.180  1.00  0.74           O  
ATOM   1744  CG2 THR A 120       3.637 -30.712  11.673  1.00  0.74           C  
ATOM   1745  H   THR A 120       4.289 -26.932  10.437  1.00  0.74           H  
ATOM   1746  HA  THR A 120       5.542 -28.664  12.133  1.00  0.74           H  
ATOM   1747  HB  THR A 120       3.218 -29.164  10.276  1.00  0.74           H  
ATOM   1748  HG1 THR A 120       3.448 -28.533  13.065  1.00  0.74           H  
ATOM   1749 1HG2 THR A 120       2.597 -31.023  11.740  1.00  0.74           H  
ATOM   1750 2HG2 THR A 120       4.155 -31.332  10.944  1.00  0.74           H  
ATOM   1751 3HG2 THR A 120       4.103 -30.826  12.627  1.00  0.74           H  
ATOM   1752  N   GLY A 121       6.021 -29.894   9.109  1.00  0.72           N  
ATOM   1753  CA  GLY A 121       6.770 -30.954   8.425  1.00  0.72           C  
ATOM   1754  C   GLY A 121       8.259 -30.619   8.204  1.00  0.72           C  
ATOM   1755  O   GLY A 121       8.962 -31.344   7.487  1.00  0.72           O  
ATOM   1756  H   GLY A 121       5.527 -29.198   8.573  1.00  0.72           H  
ATOM   1757 1HA  GLY A 121       6.693 -31.872   9.007  1.00  0.72           H  
ATOM   1758 2HA  GLY A 121       6.301 -31.151   7.463  1.00  0.72           H  
ATOM   1759  N   ASP A 122       8.716 -29.505   8.778  1.00  0.69           N  
ATOM   1760  CA  ASP A 122      10.070 -28.998   8.584  1.00  0.69           C  
ATOM   1761  C   ASP A 122      11.084 -29.286   9.691  1.00  0.69           C  
ATOM   1762  O   ASP A 122      10.729 -29.669  10.818  1.00  0.69           O  
ATOM   1763  CB  ASP A 122      10.003 -27.510   8.362  1.00  0.69           C  
ATOM   1764  CG  ASP A 122       9.267 -27.194   7.095  1.00  0.69           C  
ATOM   1765  OD1 ASP A 122       9.377 -27.931   6.135  1.00  0.69           O  
ATOM   1766  OD2 ASP A 122       8.629 -26.169   7.018  1.00  0.69           O  
ATOM   1767  H   ASP A 122       8.095 -28.959   9.374  1.00  0.69           H  
ATOM   1768  HA  ASP A 122      10.457 -29.447   7.671  1.00  0.69           H  
ATOM   1769 1HB  ASP A 122       9.521 -27.035   9.200  1.00  0.69           H  
ATOM   1770 2HB  ASP A 122      11.011 -27.114   8.311  1.00  0.69           H  
ATOM   1771  N   ASN A 123      12.363 -29.089   9.334  1.00  0.66           N  
ATOM   1772  CA  ASN A 123      13.495 -29.224  10.243  1.00  0.66           C  
ATOM   1773  C   ASN A 123      14.193 -27.865  10.536  1.00  0.66           C  
ATOM   1774  O   ASN A 123      14.211 -26.950   9.694  1.00  0.66           O  
ATOM   1775  CB  ASN A 123      14.459 -30.269   9.690  1.00  0.66           C  
ATOM   1776  CG  ASN A 123      13.777 -31.650   9.586  1.00  0.66           C  
ATOM   1777  OD1 ASN A 123      12.777 -31.879  10.267  1.00  0.66           O  
ATOM   1778  ND2 ASN A 123      14.269 -32.554   8.767  1.00  0.66           N  
ATOM   1779  H   ASN A 123      12.556 -28.811   8.371  1.00  0.66           H  
ATOM   1780  HA  ASN A 123      13.118 -29.590  11.199  1.00  0.66           H  
ATOM   1781 1HB  ASN A 123      14.812 -29.972   8.701  1.00  0.66           H  
ATOM   1782 2HB  ASN A 123      15.330 -30.350  10.345  1.00  0.66           H  
ATOM   1783 1HD2 ASN A 123      13.830 -33.449   8.702  1.00  0.66           H  
ATOM   1784 2HD2 ASN A 123      15.094 -32.381   8.186  1.00  0.66           H  
ATOM   1785  N   ILE A 124      14.761 -27.749  11.737  1.00  0.65           N  
ATOM   1786  CA  ILE A 124      15.519 -26.566  12.178  1.00  0.65           C  
ATOM   1787  C   ILE A 124      16.894 -26.943  12.709  1.00  0.65           C  
ATOM   1788  O   ILE A 124      17.014 -27.926  13.436  1.00  0.65           O  
ATOM   1789  CB  ILE A 124      14.801 -25.809  13.309  1.00  0.65           C  
ATOM   1790  CG1 ILE A 124      13.465 -25.328  12.901  1.00  0.65           C  
ATOM   1791  CG2 ILE A 124      15.621 -24.609  13.746  1.00  0.65           C  
ATOM   1792  CD1 ILE A 124      12.725 -24.829  14.085  1.00  0.65           C  
ATOM   1793  H   ILE A 124      14.670 -28.539  12.378  1.00  0.65           H  
ATOM   1794  HA  ILE A 124      15.657 -25.895  11.330  1.00  0.65           H  
ATOM   1795  HB  ILE A 124      14.658 -26.471  14.155  1.00  0.65           H  
ATOM   1796 1HG1 ILE A 124      13.570 -24.519  12.177  1.00  0.65           H  
ATOM   1797 2HG1 ILE A 124      12.901 -26.131  12.444  1.00  0.65           H  
ATOM   1798 1HG2 ILE A 124      15.088 -24.124  14.518  1.00  0.65           H  
ATOM   1799 2HG2 ILE A 124      16.592 -24.913  14.120  1.00  0.65           H  
ATOM   1800 3HG2 ILE A 124      15.755 -23.926  12.906  1.00  0.65           H  
ATOM   1801 1HD1 ILE A 124      11.745 -24.470  13.784  1.00  0.65           H  
ATOM   1802 2HD1 ILE A 124      12.610 -25.637  14.810  1.00  0.65           H  
ATOM   1803 3HD1 ILE A 124      13.290 -24.022  14.538  1.00  0.65           H  
ATOM   1804  N   VAL A 125      17.932 -26.210  12.335  1.00  0.65           N  
ATOM   1805  CA  VAL A 125      19.239 -26.513  12.905  1.00  0.65           C  
ATOM   1806  C   VAL A 125      19.729 -25.355  13.748  1.00  0.65           C  
ATOM   1807  O   VAL A 125      19.718 -24.226  13.281  1.00  0.65           O  
ATOM   1808  CB  VAL A 125      20.242 -26.801  11.814  1.00  0.65           C  
ATOM   1809  CG1 VAL A 125      21.588 -27.057  12.444  1.00  0.65           C  
ATOM   1810  CG2 VAL A 125      19.753 -27.992  10.994  1.00  0.65           C  
ATOM   1811  H   VAL A 125      17.804 -25.416  11.702  1.00  0.65           H  
ATOM   1812  HA  VAL A 125      19.161 -27.389  13.547  1.00  0.65           H  
ATOM   1813  HB  VAL A 125      20.328 -25.932  11.183  1.00  0.65           H  
ATOM   1814 1HG1 VAL A 125      22.319 -27.248  11.676  1.00  0.65           H  
ATOM   1815 2HG1 VAL A 125      21.895 -26.201  13.016  1.00  0.65           H  
ATOM   1816 3HG1 VAL A 125      21.513 -27.917  13.108  1.00  0.65           H  
ATOM   1817 1HG2 VAL A 125      20.443 -28.200  10.210  1.00  0.65           H  
ATOM   1818 2HG2 VAL A 125      19.662 -28.861  11.624  1.00  0.65           H  
ATOM   1819 3HG2 VAL A 125      18.787 -27.769  10.558  1.00  0.65           H  
ATOM   1820  N   SER A 126      20.176 -25.624  14.962  1.00  0.68           N  
ATOM   1821  CA  SER A 126      20.638 -24.563  15.839  1.00  0.68           C  
ATOM   1822  C   SER A 126      21.863 -24.963  16.644  1.00  0.68           C  
ATOM   1823  O   SER A 126      22.269 -26.126  16.661  1.00  0.68           O  
ATOM   1824  CB  SER A 126      19.527 -24.161  16.791  1.00  0.68           C  
ATOM   1825  OG  SER A 126      19.254 -25.174  17.701  1.00  0.68           O  
ATOM   1826  H   SER A 126      20.157 -26.583  15.300  1.00  0.68           H  
ATOM   1827  HA  SER A 126      20.913 -23.718  15.217  1.00  0.68           H  
ATOM   1828 1HB  SER A 126      19.811 -23.258  17.320  1.00  0.68           H  
ATOM   1829 2HB  SER A 126      18.631 -23.946  16.228  1.00  0.68           H  
ATOM   1830  HG  SER A 126      20.076 -25.306  18.191  1.00  0.68           H  
ATOM   1831  N   THR A 127      22.459 -23.990  17.309  1.00  0.72           N  
ATOM   1832  CA  THR A 127      23.657 -24.310  18.081  1.00  0.72           C  
ATOM   1833  C   THR A 127      23.374 -24.990  19.432  1.00  0.72           C  
ATOM   1834  O   THR A 127      22.377 -24.717  20.102  1.00  0.72           O  
ATOM   1835  CB  THR A 127      24.464 -23.030  18.345  1.00  0.72           C  
ATOM   1836  OG1 THR A 127      23.690 -22.136  19.144  1.00  0.72           O  
ATOM   1837  CG2 THR A 127      24.772 -22.362  17.045  1.00  0.72           C  
ATOM   1838  H   THR A 127      22.088 -23.041  17.212  1.00  0.72           H  
ATOM   1839  HA  THR A 127      24.276 -24.988  17.491  1.00  0.72           H  
ATOM   1840  HB  THR A 127      25.390 -23.276  18.865  1.00  0.72           H  
ATOM   1841  HG1 THR A 127      22.868 -21.925  18.683  1.00  0.72           H  
ATOM   1842 1HG2 THR A 127      25.338 -21.445  17.220  1.00  0.72           H  
ATOM   1843 2HG2 THR A 127      25.347 -23.032  16.440  1.00  0.72           H  
ATOM   1844 3HG2 THR A 127      23.841 -22.125  16.538  1.00  0.72           H  
ATOM   1845  N   SER A 128      24.368 -25.729  19.907  1.00  0.79           N  
ATOM   1846  CA  SER A 128      24.357 -26.429  21.196  1.00  0.79           C  
ATOM   1847  C   SER A 128      24.485 -25.495  22.400  1.00  0.79           C  
ATOM   1848  O   SER A 128      24.422 -25.940  23.544  1.00  0.79           O  
ATOM   1849  CB  SER A 128      25.469 -27.460  21.240  1.00  0.79           C  
ATOM   1850  OG  SER A 128      26.719 -26.848  21.241  1.00  0.79           O  
ATOM   1851  H   SER A 128      25.145 -25.912  19.279  1.00  0.79           H  
ATOM   1852  HA  SER A 128      23.409 -26.960  21.283  1.00  0.79           H  
ATOM   1853 1HB  SER A 128      25.362 -28.079  22.130  1.00  0.79           H  
ATOM   1854 2HB  SER A 128      25.385 -28.114  20.371  1.00  0.79           H  
ATOM   1855  HG  SER A 128      26.791 -26.408  22.097  1.00  0.79           H  
ATOM   1856  N   TYR A 129      24.712 -24.219  22.122  1.00  0.86           N  
ATOM   1857  CA  TYR A 129      24.917 -23.168  23.104  1.00  0.86           C  
ATOM   1858  C   TYR A 129      23.695 -22.275  23.348  1.00  0.86           C  
ATOM   1859  O   TYR A 129      23.825 -21.209  23.969  1.00  0.86           O  
ATOM   1860  CB  TYR A 129      26.103 -22.332  22.649  1.00  0.86           C  
ATOM   1861  CG  TYR A 129      27.362 -23.141  22.636  1.00  0.86           C  
ATOM   1862  CD1 TYR A 129      27.841 -23.688  21.452  1.00  0.86           C  
ATOM   1863  CD2 TYR A 129      28.029 -23.344  23.810  1.00  0.86           C  
ATOM   1864  CE1 TYR A 129      28.993 -24.461  21.471  1.00  0.86           C  
ATOM   1865  CE2 TYR A 129      29.174 -24.109  23.843  1.00  0.86           C  
ATOM   1866  CZ  TYR A 129      29.654 -24.675  22.681  1.00  0.86           C  
ATOM   1867  OH  TYR A 129      30.797 -25.448  22.713  1.00  0.86           O  
ATOM   1868  H   TYR A 129      24.730 -23.961  21.147  1.00  0.86           H  
ATOM   1869  HA  TYR A 129      25.168 -23.638  24.055  1.00  0.86           H  
ATOM   1870 1HB  TYR A 129      25.923 -21.933  21.649  1.00  0.86           H  
ATOM   1871 2HB  TYR A 129      26.236 -21.505  23.334  1.00  0.86           H  
ATOM   1872  HD1 TYR A 129      27.308 -23.523  20.516  1.00  0.86           H  
ATOM   1873  HD2 TYR A 129      27.638 -22.901  24.721  1.00  0.86           H  
ATOM   1874  HE1 TYR A 129      29.371 -24.905  20.548  1.00  0.86           H  
ATOM   1875  HE2 TYR A 129      29.695 -24.272  24.787  1.00  0.86           H  
ATOM   1876  HH  TYR A 129      30.926 -25.864  21.858  1.00  0.86           H  
ATOM   1877  N   LEU A 130      22.506 -22.687  22.862  1.00  0.92           N  
ATOM   1878  CA  LEU A 130      21.337 -21.824  23.071  1.00  0.92           C  
ATOM   1879  C   LEU A 130      21.016 -21.655  24.557  1.00  0.92           C  
ATOM   1880  O   LEU A 130      21.095 -22.607  25.336  1.00  0.92           O  
ATOM   1881  CB  LEU A 130      20.058 -22.333  22.389  1.00  0.92           C  
ATOM   1882  CG  LEU A 130      20.068 -22.424  20.877  1.00  0.92           C  
ATOM   1883  CD1 LEU A 130      18.683 -22.820  20.408  1.00  0.92           C  
ATOM   1884  CD2 LEU A 130      20.571 -21.155  20.305  1.00  0.92           C  
ATOM   1885  H   LEU A 130      22.435 -23.543  22.309  1.00  0.92           H  
ATOM   1886  HA  LEU A 130      21.569 -20.851  22.657  1.00  0.92           H  
ATOM   1887 1HB  LEU A 130      19.842 -23.317  22.765  1.00  0.92           H  
ATOM   1888 2HB  LEU A 130      19.239 -21.670  22.673  1.00  0.92           H  
ATOM   1889  HG  LEU A 130      20.717 -23.202  20.576  1.00  0.92           H  
ATOM   1890 1HD1 LEU A 130      18.669 -22.919  19.333  1.00  0.92           H  
ATOM   1891 2HD1 LEU A 130      18.388 -23.750  20.848  1.00  0.92           H  
ATOM   1892 3HD1 LEU A 130      17.990 -22.060  20.700  1.00  0.92           H  
ATOM   1893 1HD2 LEU A 130      20.605 -21.215  19.222  1.00  0.92           H  
ATOM   1894 2HD2 LEU A 130      19.933 -20.345  20.615  1.00  0.92           H  
ATOM   1895 3HD2 LEU A 130      21.577 -20.985  20.687  1.00  0.92           H  
ATOM   1896  N   TYR A 131      20.637 -20.435  24.929  1.00  0.98           N  
ATOM   1897  CA  TYR A 131      20.314 -20.046  26.304  1.00  0.98           C  
ATOM   1898  C   TYR A 131      18.885 -20.218  26.823  1.00  0.98           C  
ATOM   1899  O   TYR A 131      17.922 -19.810  26.178  1.00  0.98           O  
ATOM   1900  CB  TYR A 131      20.653 -18.563  26.478  1.00  0.98           C  
ATOM   1901  CG  TYR A 131      20.185 -17.958  27.798  1.00  0.98           C  
ATOM   1902  CD1 TYR A 131      20.813 -18.281  28.963  1.00  0.98           C  
ATOM   1903  CD2 TYR A 131      19.112 -17.073  27.818  1.00  0.98           C  
ATOM   1904  CE1 TYR A 131      20.391 -17.752  30.161  1.00  0.98           C  
ATOM   1905  CE2 TYR A 131      18.686 -16.529  29.019  1.00  0.98           C  
ATOM   1906  CZ  TYR A 131      19.324 -16.870  30.190  1.00  0.98           C  
ATOM   1907  OH  TYR A 131      18.911 -16.336  31.387  1.00  0.98           O  
ATOM   1908  H   TYR A 131      20.622 -19.707  24.209  1.00  0.98           H  
ATOM   1909  HA  TYR A 131      20.964 -20.629  26.959  1.00  0.98           H  
ATOM   1910 1HB  TYR A 131      21.722 -18.450  26.422  1.00  0.98           H  
ATOM   1911 2HB  TYR A 131      20.220 -17.990  25.656  1.00  0.98           H  
ATOM   1912  HD1 TYR A 131      21.642 -18.957  28.930  1.00  0.98           H  
ATOM   1913  HD2 TYR A 131      18.607 -16.809  26.887  1.00  0.98           H  
ATOM   1914  HE1 TYR A 131      20.904 -18.022  31.081  1.00  0.98           H  
ATOM   1915  HE2 TYR A 131      17.846 -15.834  29.040  1.00  0.98           H  
ATOM   1916  HH  TYR A 131      18.217 -15.692  31.228  1.00  0.98           H  
ATOM   1917  N   GLY A 132      18.752 -20.817  28.004  1.00  1.01           N  
ATOM   1918  CA  GLY A 132      17.486 -20.826  28.736  1.00  1.01           C  
ATOM   1919  C   GLY A 132      16.249 -21.181  27.923  1.00  1.01           C  
ATOM   1920  O   GLY A 132      16.176 -22.210  27.250  1.00  1.01           O  
ATOM   1921  H   GLY A 132      19.575 -21.205  28.446  1.00  1.01           H  
ATOM   1922 1HA  GLY A 132      17.574 -21.528  29.565  1.00  1.01           H  
ATOM   1923 2HA  GLY A 132      17.346 -19.845  29.191  1.00  1.01           H  
ATOM   1924  N   GLY A 133      15.266 -20.284  27.999  1.00  1.01           N  
ATOM   1925  CA  GLY A 133      13.999 -20.415  27.292  1.00  1.01           C  
ATOM   1926  C   GLY A 133      14.181 -20.531  25.782  1.00  1.01           C  
ATOM   1927  O   GLY A 133      13.350 -21.131  25.101  1.00  1.01           O  
ATOM   1928  H   GLY A 133      15.416 -19.469  28.573  1.00  1.01           H  
ATOM   1929 1HA  GLY A 133      13.468 -21.284  27.667  1.00  1.01           H  
ATOM   1930 2HA  GLY A 133      13.376 -19.551  27.514  1.00  1.01           H  
ATOM   1931  N   THR A 134      15.251 -19.954  25.247  1.00  1.00           N  
ATOM   1932  CA  THR A 134      15.471 -20.024  23.817  1.00  1.00           C  
ATOM   1933  C   THR A 134      15.729 -21.462  23.459  1.00  1.00           C  
ATOM   1934  O   THR A 134      15.085 -22.023  22.574  1.00  1.00           O  
ATOM   1935  CB  THR A 134      16.644 -19.140  23.419  1.00  1.00           C  
ATOM   1936  OG1 THR A 134      16.315 -17.794  23.805  1.00  1.00           O  
ATOM   1937  CG2 THR A 134      16.899 -19.241  21.922  1.00  1.00           C  
ATOM   1938  H   THR A 134      15.955 -19.519  25.837  1.00  1.00           H  
ATOM   1939  HA  THR A 134      14.577 -19.686  23.295  1.00  1.00           H  
ATOM   1940  HB  THR A 134      17.542 -19.451  23.917  1.00  1.00           H  
ATOM   1941  HG1 THR A 134      15.435 -17.577  23.432  1.00  1.00           H  
ATOM   1942 1HG2 THR A 134      17.735 -18.594  21.665  1.00  1.00           H  
ATOM   1943 2HG2 THR A 134      17.137 -20.258  21.675  1.00  1.00           H  
ATOM   1944 3HG2 THR A 134      16.016 -18.933  21.372  1.00  1.00           H  
ATOM   1945  N   TYR A 135      16.601 -22.092  24.234  1.00  0.97           N  
ATOM   1946  CA  TYR A 135      16.912 -23.505  24.034  1.00  0.97           C  
ATOM   1947  C   TYR A 135      15.599 -24.280  24.019  1.00  0.97           C  
ATOM   1948  O   TYR A 135      15.358 -25.112  23.135  1.00  0.97           O  
ATOM   1949  CB  TYR A 135      17.814 -24.043  25.143  1.00  0.97           C  
ATOM   1950  CG  TYR A 135      18.161 -25.505  25.023  1.00  0.97           C  
ATOM   1951  CD1 TYR A 135      19.327 -25.943  24.381  1.00  0.97           C  
ATOM   1952  CD2 TYR A 135      17.292 -26.421  25.552  1.00  0.97           C  
ATOM   1953  CE1 TYR A 135      19.600 -27.308  24.310  1.00  0.97           C  
ATOM   1954  CE2 TYR A 135      17.563 -27.747  25.476  1.00  0.97           C  
ATOM   1955  CZ  TYR A 135      18.703 -28.208  24.869  1.00  0.97           C  
ATOM   1956  OH  TYR A 135      18.943 -29.565  24.832  1.00  0.97           O  
ATOM   1957  H   TYR A 135      17.061 -21.546  24.966  1.00  0.97           H  
ATOM   1958  HA  TYR A 135      17.392 -23.639  23.069  1.00  0.97           H  
ATOM   1959 1HB  TYR A 135      18.731 -23.475  25.179  1.00  0.97           H  
ATOM   1960 2HB  TYR A 135      17.328 -23.911  26.089  1.00  0.97           H  
ATOM   1961  HD1 TYR A 135      20.027 -25.226  23.953  1.00  0.97           H  
ATOM   1962  HD2 TYR A 135      16.381 -26.083  26.050  1.00  0.97           H  
ATOM   1963  HE1 TYR A 135      20.513 -27.667  23.826  1.00  0.97           H  
ATOM   1964  HE2 TYR A 135      16.876 -28.432  25.918  1.00  0.97           H  
ATOM   1965  HH  TYR A 135      19.905 -29.738  24.685  1.00  0.97           H  
ATOM   1966  N   ASN A 136      14.733 -23.981  24.998  1.00  0.96           N  
ATOM   1967  CA  ASN A 136      13.425 -24.625  25.093  1.00  0.96           C  
ATOM   1968  C   ASN A 136      12.556 -24.370  23.859  1.00  0.96           C  
ATOM   1969  O   ASN A 136      11.783 -25.243  23.458  1.00  0.96           O  
ATOM   1970  CB  ASN A 136      12.649 -24.148  26.295  1.00  0.96           C  
ATOM   1971  CG  ASN A 136      13.154 -24.630  27.570  1.00  0.96           C  
ATOM   1972  OD1 ASN A 136      13.908 -25.612  27.664  1.00  0.96           O  
ATOM   1973  ND2 ASN A 136      12.732 -23.939  28.589  1.00  0.96           N  
ATOM   1974  H   ASN A 136      15.019 -23.292  25.699  1.00  0.96           H  
ATOM   1975  HA  ASN A 136      13.577 -25.701  25.179  1.00  0.96           H  
ATOM   1976 1HB  ASN A 136      12.642 -23.081  26.319  1.00  0.96           H  
ATOM   1977 2HB  ASN A 136      11.612 -24.463  26.189  1.00  0.96           H  
ATOM   1978 1HD2 ASN A 136      13.008 -24.168  29.522  1.00  0.96           H  
ATOM   1979 2HD2 ASN A 136      12.118 -23.166  28.442  1.00  0.96           H  
ATOM   1980  N   GLN A 137      12.687 -23.215  23.203  1.00  0.96           N  
ATOM   1981  CA  GLN A 137      11.848 -23.016  22.027  1.00  0.96           C  
ATOM   1982  C   GLN A 137      12.232 -24.027  20.949  1.00  0.96           C  
ATOM   1983  O   GLN A 137      11.375 -24.551  20.235  1.00  0.96           O  
ATOM   1984  CB  GLN A 137      11.952 -21.594  21.448  1.00  0.96           C  
ATOM   1985  CG  GLN A 137      11.414 -20.466  22.358  1.00  0.96           C  
ATOM   1986  CD  GLN A 137       9.980 -20.697  22.822  1.00  0.96           C  
ATOM   1987  OE1 GLN A 137       9.137 -21.235  22.081  1.00  0.96           O  
ATOM   1988  NE2 GLN A 137       9.677 -20.285  24.056  1.00  0.96           N  
ATOM   1989  H   GLN A 137      13.314 -22.482  23.546  1.00  0.96           H  
ATOM   1990  HA  GLN A 137      10.816 -23.185  22.315  1.00  0.96           H  
ATOM   1991 1HB  GLN A 137      12.999 -21.374  21.236  1.00  0.96           H  
ATOM   1992 2HB  GLN A 137      11.417 -21.552  20.499  1.00  0.96           H  
ATOM   1993 1HG  GLN A 137      12.041 -20.378  23.230  1.00  0.96           H  
ATOM   1994 2HG  GLN A 137      11.435 -19.528  21.798  1.00  0.96           H  
ATOM   1995 1HE2 GLN A 137       8.755 -20.408  24.409  1.00  0.96           H  
ATOM   1996 2HE2 GLN A 137      10.361 -19.828  24.661  1.00  0.96           H  
ATOM   1997  N   PHE A 138      13.517 -24.362  20.873  1.00  0.96           N  
ATOM   1998  CA  PHE A 138      13.973 -25.327  19.875  1.00  0.96           C  
ATOM   1999  C   PHE A 138      13.723 -26.779  20.310  1.00  0.96           C  
ATOM   2000  O   PHE A 138      13.301 -27.613  19.508  1.00  0.96           O  
ATOM   2001  CB  PHE A 138      15.418 -25.007  19.531  1.00  0.96           C  
ATOM   2002  CG  PHE A 138      15.418 -23.727  18.771  1.00  0.96           C  
ATOM   2003  CD1 PHE A 138      15.486 -22.567  19.459  1.00  0.96           C  
ATOM   2004  CD2 PHE A 138      15.322 -23.673  17.404  1.00  0.96           C  
ATOM   2005  CE1 PHE A 138      15.432 -21.361  18.855  1.00  0.96           C  
ATOM   2006  CE2 PHE A 138      15.279 -22.444  16.776  1.00  0.96           C  
ATOM   2007  CZ  PHE A 138      15.322 -21.300  17.515  1.00  0.96           C  
ATOM   2008  H   PHE A 138      14.179 -23.896  21.500  1.00  0.96           H  
ATOM   2009  HA  PHE A 138      13.399 -25.164  18.980  1.00  0.96           H  
ATOM   2010 1HB  PHE A 138      16.002 -24.876  20.441  1.00  0.96           H  
ATOM   2011 2HB  PHE A 138      15.865 -25.790  18.928  1.00  0.96           H  
ATOM   2012  HD1 PHE A 138      15.567 -22.636  20.512  1.00  0.96           H  
ATOM   2013  HD2 PHE A 138      15.269 -24.599  16.833  1.00  0.96           H  
ATOM   2014  HE1 PHE A 138      15.475 -20.447  19.445  1.00  0.96           H  
ATOM   2015  HE2 PHE A 138      15.199 -22.364  15.702  1.00  0.96           H  
ATOM   2016  HZ  PHE A 138      15.274 -20.334  17.023  1.00  0.96           H  
ATOM   2017  N   LYS A 139      13.956 -27.081  21.583  1.00  0.98           N  
ATOM   2018  CA  LYS A 139      13.725 -28.429  22.110  1.00  0.98           C  
ATOM   2019  C   LYS A 139      12.260 -28.801  22.358  1.00  0.98           C  
ATOM   2020  O   LYS A 139      11.848 -29.926  22.079  1.00  0.98           O  
ATOM   2021  CB  LYS A 139      14.454 -28.638  23.436  1.00  0.98           C  
ATOM   2022  CG  LYS A 139      14.191 -30.038  24.037  1.00  0.98           C  
ATOM   2023  CD  LYS A 139      14.916 -30.254  25.347  1.00  0.98           C  
ATOM   2024  CE  LYS A 139      14.545 -31.582  25.983  1.00  0.98           C  
ATOM   2025  NZ  LYS A 139      15.188 -31.756  27.318  1.00  0.98           N  
ATOM   2026  H   LYS A 139      14.315 -26.356  22.202  1.00  0.98           H  
ATOM   2027  HA  LYS A 139      14.124 -29.137  21.384  1.00  0.98           H  
ATOM   2028 1HB  LYS A 139      15.527 -28.518  23.287  1.00  0.98           H  
ATOM   2029 2HB  LYS A 139      14.137 -27.883  24.154  1.00  0.98           H  
ATOM   2030 1HG  LYS A 139      13.122 -30.170  24.200  1.00  0.98           H  
ATOM   2031 2HG  LYS A 139      14.523 -30.793  23.326  1.00  0.98           H  
ATOM   2032 1HD  LYS A 139      15.985 -30.274  25.151  1.00  0.98           H  
ATOM   2033 2HD  LYS A 139      14.689 -29.438  26.036  1.00  0.98           H  
ATOM   2034 1HE  LYS A 139      13.463 -31.629  26.103  1.00  0.98           H  
ATOM   2035 2HE  LYS A 139      14.866 -32.391  25.330  1.00  0.98           H  
ATOM   2036 1HZ  LYS A 139      14.921 -32.645  27.715  1.00  0.98           H  
ATOM   2037 2HZ  LYS A 139      16.192 -31.719  27.220  1.00  0.98           H  
ATOM   2038 3HZ  LYS A 139      14.882 -31.011  27.931  1.00  0.98           H  
ATOM   2039  N   ILE A 140      11.503 -27.893  22.961  1.00  0.99           N  
ATOM   2040  CA  ILE A 140      10.144 -28.171  23.385  1.00  0.99           C  
ATOM   2041  C   ILE A 140       9.074 -27.567  22.475  1.00  0.99           C  
ATOM   2042  O   ILE A 140       8.169 -28.277  22.039  1.00  0.99           O  
ATOM   2043  CB  ILE A 140       9.956 -27.656  24.821  1.00  0.99           C  
ATOM   2044  CG1 ILE A 140      10.926 -28.392  25.750  1.00  0.99           C  
ATOM   2045  CG2 ILE A 140       8.518 -27.850  25.261  1.00  0.99           C  
ATOM   2046  CD1 ILE A 140      11.000 -27.816  27.129  1.00  0.99           C  
ATOM   2047  H   ILE A 140      11.869 -26.974  23.149  1.00  0.99           H  
ATOM   2048  HA  ILE A 140      10.007 -29.251  23.390  1.00  0.99           H  
ATOM   2049  HB  ILE A 140      10.202 -26.599  24.864  1.00  0.99           H  
ATOM   2050 1HG1 ILE A 140      10.629 -29.435  25.819  1.00  0.99           H  
ATOM   2051 2HG1 ILE A 140      11.921 -28.340  25.325  1.00  0.99           H  
ATOM   2052 1HG2 ILE A 140       8.390 -27.475  26.275  1.00  0.99           H  
ATOM   2053 2HG2 ILE A 140       7.885 -27.301  24.593  1.00  0.99           H  
ATOM   2054 3HG2 ILE A 140       8.260 -28.907  25.229  1.00  0.99           H  
ATOM   2055 1HD1 ILE A 140      11.716 -28.382  27.722  1.00  0.99           H  
ATOM   2056 2HD1 ILE A 140      11.319 -26.785  27.071  1.00  0.99           H  
ATOM   2057 3HD1 ILE A 140      10.020 -27.865  27.598  1.00  0.99           H  
ATOM   2058  N   SER A 141       9.128 -26.259  22.211  1.00  0.99           N  
ATOM   2059  CA  SER A 141       8.029 -25.668  21.432  1.00  0.99           C  
ATOM   2060  C   SER A 141       7.993 -26.161  20.007  1.00  0.99           C  
ATOM   2061  O   SER A 141       6.973 -26.681  19.547  1.00  0.99           O  
ATOM   2062  CB  SER A 141       8.103 -24.161  21.405  1.00  0.99           C  
ATOM   2063  OG  SER A 141       7.897 -23.607  22.672  1.00  0.99           O  
ATOM   2064  H   SER A 141       9.917 -25.711  22.552  1.00  0.99           H  
ATOM   2065  HA  SER A 141       7.094 -25.944  21.897  1.00  0.99           H  
ATOM   2066 1HB  SER A 141       9.063 -23.856  21.020  1.00  0.99           H  
ATOM   2067 2HB  SER A 141       7.355 -23.777  20.716  1.00  0.99           H  
ATOM   2068  HG  SER A 141       8.192 -22.665  22.578  1.00  0.99           H  
ATOM   2069  N   PHE A 142       9.112 -26.075  19.315  1.00  0.97           N  
ATOM   2070  CA  PHE A 142       9.099 -26.486  17.930  1.00  0.97           C  
ATOM   2071  C   PHE A 142       8.734 -27.957  17.856  1.00  0.97           C  
ATOM   2072  O   PHE A 142       7.884 -28.339  17.048  1.00  0.97           O  
ATOM   2073  CB  PHE A 142      10.424 -26.095  17.283  1.00  0.97           C  
ATOM   2074  CG  PHE A 142      10.461 -24.598  17.185  1.00  0.97           C  
ATOM   2075  CD1 PHE A 142       9.269 -23.886  17.111  1.00  0.97           C  
ATOM   2076  CD2 PHE A 142      11.632 -23.898  17.210  1.00  0.97           C  
ATOM   2077  CE1 PHE A 142       9.273 -22.516  17.078  1.00  0.97           C  
ATOM   2078  CE2 PHE A 142      11.635 -22.536  17.191  1.00  0.97           C  
ATOM   2079  CZ  PHE A 142      10.459 -21.849  17.127  1.00  0.97           C  
ATOM   2080  H   PHE A 142       9.945 -25.652  19.725  1.00  0.97           H  
ATOM   2081  HA  PHE A 142       8.322 -25.933  17.411  1.00  0.97           H  
ATOM   2082 1HB  PHE A 142      11.257 -26.423  17.909  1.00  0.97           H  
ATOM   2083 2HB  PHE A 142      10.553 -26.516  16.312  1.00  0.97           H  
ATOM   2084  HD1 PHE A 142       8.327 -24.424  17.091  1.00  0.97           H  
ATOM   2085  HD2 PHE A 142      12.556 -24.432  17.252  1.00  0.97           H  
ATOM   2086  HE1 PHE A 142       8.337 -21.962  17.025  1.00  0.97           H  
ATOM   2087  HE2 PHE A 142      12.565 -21.995  17.225  1.00  0.97           H  
ATOM   2088  HZ  PHE A 142      10.471 -20.775  17.109  1.00  0.97           H  
ATOM   2089  N   LYS A 143       9.257 -28.761  18.786  1.00  0.94           N  
ATOM   2090  CA  LYS A 143       8.926 -30.180  18.849  1.00  0.94           C  
ATOM   2091  C   LYS A 143       7.413 -30.385  19.005  1.00  0.94           C  
ATOM   2092  O   LYS A 143       6.820 -31.217  18.311  1.00  0.94           O  
ATOM   2093  CB  LYS A 143       9.688 -30.843  19.988  1.00  0.94           C  
ATOM   2094  CG  LYS A 143       9.474 -32.335  20.125  1.00  0.94           C  
ATOM   2095  CD  LYS A 143      10.351 -32.892  21.237  1.00  0.94           C  
ATOM   2096  CE  LYS A 143      10.153 -34.383  21.422  1.00  0.94           C  
ATOM   2097  NZ  LYS A 143      11.010 -34.915  22.511  1.00  0.94           N  
ATOM   2098  H   LYS A 143       9.923 -28.382  19.445  1.00  0.94           H  
ATOM   2099  HA  LYS A 143       9.236 -30.645  17.914  1.00  0.94           H  
ATOM   2100 1HB  LYS A 143      10.755 -30.669  19.853  1.00  0.94           H  
ATOM   2101 2HB  LYS A 143       9.404 -30.379  20.933  1.00  0.94           H  
ATOM   2102 1HG  LYS A 143       8.427 -32.523  20.366  1.00  0.94           H  
ATOM   2103 2HG  LYS A 143       9.712 -32.830  19.186  1.00  0.94           H  
ATOM   2104 1HD  LYS A 143      11.398 -32.692  21.002  1.00  0.94           H  
ATOM   2105 2HD  LYS A 143      10.110 -32.380  22.170  1.00  0.94           H  
ATOM   2106 1HE  LYS A 143       9.110 -34.579  21.663  1.00  0.94           H  
ATOM   2107 2HE  LYS A 143      10.404 -34.894  20.493  1.00  0.94           H  
ATOM   2108 1HZ  LYS A 143      10.857 -35.909  22.608  1.00  0.94           H  
ATOM   2109 2HZ  LYS A 143      11.980 -34.742  22.287  1.00  0.94           H  
ATOM   2110 3HZ  LYS A 143      10.776 -34.450  23.376  1.00  0.94           H  
ATOM   2111  N   ARG A 144       6.756 -29.593  19.865  1.00  0.89           N  
ATOM   2112  CA  ARG A 144       5.303 -29.702  20.044  1.00  0.89           C  
ATOM   2113  C   ARG A 144       4.513 -29.337  18.784  1.00  0.89           C  
ATOM   2114  O   ARG A 144       3.357 -29.744  18.642  1.00  0.89           O  
ATOM   2115  CB  ARG A 144       4.802 -28.861  21.215  1.00  0.89           C  
ATOM   2116  CG  ARG A 144       5.190 -29.375  22.608  1.00  0.89           C  
ATOM   2117  CD  ARG A 144       4.715 -28.468  23.699  1.00  0.89           C  
ATOM   2118  NE  ARG A 144       5.383 -27.172  23.684  1.00  0.89           N  
ATOM   2119  CZ  ARG A 144       5.081 -26.144  24.517  1.00  0.89           C  
ATOM   2120  NH1 ARG A 144       4.125 -26.303  25.406  1.00  0.89           N  
ATOM   2121  NH2 ARG A 144       5.727 -24.972  24.467  1.00  0.89           N  
ATOM   2122  H   ARG A 144       7.272 -28.922  20.435  1.00  0.89           H  
ATOM   2123  HA  ARG A 144       5.079 -30.739  20.287  1.00  0.89           H  
ATOM   2124 1HB  ARG A 144       5.202 -27.853  21.119  1.00  0.89           H  
ATOM   2125 2HB  ARG A 144       3.718 -28.790  21.173  1.00  0.89           H  
ATOM   2126 1HG  ARG A 144       4.722 -30.348  22.760  1.00  0.89           H  
ATOM   2127 2HG  ARG A 144       6.255 -29.491  22.689  1.00  0.89           H  
ATOM   2128 1HD  ARG A 144       3.645 -28.299  23.588  1.00  0.89           H  
ATOM   2129 2HD  ARG A 144       4.909 -28.936  24.663  1.00  0.89           H  
ATOM   2130  HE  ARG A 144       6.125 -27.044  23.011  1.00  0.89           H  
ATOM   2131 1HH1 ARG A 144       3.627 -27.180  25.461  1.00  0.89           H  
ATOM   2132 2HH1 ARG A 144       3.890 -25.548  26.034  1.00  0.89           H  
ATOM   2133 1HH2 ARG A 144       6.481 -24.777  23.794  1.00  0.89           H  
ATOM   2134 2HH2 ARG A 144       5.467 -24.242  25.109  1.00  0.89           H  
ATOM   2135  N   PHE A 145       5.133 -28.608  17.848  1.00  0.84           N  
ATOM   2136  CA  PHE A 145       4.471 -28.268  16.597  1.00  0.84           C  
ATOM   2137  C   PHE A 145       4.864 -29.271  15.509  1.00  0.84           C  
ATOM   2138  O   PHE A 145       4.503 -29.099  14.342  1.00  0.84           O  
ATOM   2139  CB  PHE A 145       4.822 -26.847  16.132  1.00  0.84           C  
ATOM   2140  CG  PHE A 145       4.284 -25.738  17.020  1.00  0.84           C  
ATOM   2141  CD1 PHE A 145       5.127 -24.999  17.833  1.00  0.84           C  
ATOM   2142  CD2 PHE A 145       2.927 -25.451  17.049  1.00  0.84           C  
ATOM   2143  CE1 PHE A 145       4.641 -24.000  18.650  1.00  0.84           C  
ATOM   2144  CE2 PHE A 145       2.430 -24.450  17.868  1.00  0.84           C  
ATOM   2145  CZ  PHE A 145       3.290 -23.723  18.669  1.00  0.84           C  
ATOM   2146  H   PHE A 145       6.086 -28.272  18.006  1.00  0.84           H  
ATOM   2147  HA  PHE A 145       3.394 -28.324  16.745  1.00  0.84           H  
ATOM   2148 1HB  PHE A 145       5.909 -26.750  16.097  1.00  0.84           H  
ATOM   2149 2HB  PHE A 145       4.448 -26.689  15.122  1.00  0.84           H  
ATOM   2150  HD1 PHE A 145       6.182 -25.216  17.818  1.00  0.84           H  
ATOM   2151  HD2 PHE A 145       2.247 -26.027  16.419  1.00  0.84           H  
ATOM   2152  HE1 PHE A 145       5.324 -23.433  19.279  1.00  0.84           H  
ATOM   2153  HE2 PHE A 145       1.361 -24.235  17.881  1.00  0.84           H  
ATOM   2154  HZ  PHE A 145       2.903 -22.934  19.314  1.00  0.84           H  
ATOM   2155  N   GLY A 146       5.592 -30.331  15.910  1.00  0.79           N  
ATOM   2156  CA  GLY A 146       6.064 -31.405  15.036  1.00  0.79           C  
ATOM   2157  C   GLY A 146       7.372 -31.093  14.308  1.00  0.79           C  
ATOM   2158  O   GLY A 146       7.825 -31.883  13.479  1.00  0.79           O  
ATOM   2159  H   GLY A 146       5.850 -30.418  16.890  1.00  0.79           H  
ATOM   2160 1HA  GLY A 146       6.206 -32.297  15.644  1.00  0.79           H  
ATOM   2161 2HA  GLY A 146       5.295 -31.649  14.314  1.00  0.79           H  
ATOM   2162  N   ILE A 147       7.979 -29.956  14.626  1.00  0.76           N  
ATOM   2163  CA  ILE A 147       9.196 -29.501  13.967  1.00  0.76           C  
ATOM   2164  C   ILE A 147      10.420 -30.138  14.605  1.00  0.76           C  
ATOM   2165  O   ILE A 147      10.553 -30.137  15.830  1.00  0.76           O  
ATOM   2166  CB  ILE A 147       9.315 -27.978  14.069  1.00  0.76           C  
ATOM   2167  CG1 ILE A 147       8.181 -27.308  13.384  1.00  0.76           C  
ATOM   2168  CG2 ILE A 147      10.594 -27.512  13.474  1.00  0.76           C  
ATOM   2169  CD1 ILE A 147       8.103 -25.821  13.669  1.00  0.76           C  
ATOM   2170  H   ILE A 147       7.602 -29.379  15.373  1.00  0.76           H  
ATOM   2171  HA  ILE A 147       9.156 -29.786  12.914  1.00  0.76           H  
ATOM   2172  HB  ILE A 147       9.261 -27.704  15.078  1.00  0.76           H  
ATOM   2173 1HG1 ILE A 147       8.300 -27.457  12.332  1.00  0.76           H  
ATOM   2174 2HG1 ILE A 147       7.246 -27.775  13.698  1.00  0.76           H  
ATOM   2175 1HG2 ILE A 147      10.624 -26.451  13.569  1.00  0.76           H  
ATOM   2176 2HG2 ILE A 147      11.443 -27.957  13.991  1.00  0.76           H  
ATOM   2177 3HG2 ILE A 147      10.630 -27.781  12.423  1.00  0.76           H  
ATOM   2178 1HD1 ILE A 147       7.258 -25.390  13.127  1.00  0.76           H  
ATOM   2179 2HD1 ILE A 147       7.969 -25.664  14.740  1.00  0.76           H  
ATOM   2180 3HD1 ILE A 147       9.023 -25.338  13.343  1.00  0.76           H  
ATOM   2181  N   GLU A 148      11.314 -30.704  13.801  1.00  0.74           N  
ATOM   2182  CA  GLU A 148      12.488 -31.331  14.412  1.00  0.74           C  
ATOM   2183  C   GLU A 148      13.673 -30.390  14.475  1.00  0.74           C  
ATOM   2184  O   GLU A 148      14.224 -30.015  13.439  1.00  0.74           O  
ATOM   2185  CB  GLU A 148      12.902 -32.606  13.665  1.00  0.74           C  
ATOM   2186  CG  GLU A 148      14.123 -33.337  14.269  1.00  0.74           C  
ATOM   2187  CD  GLU A 148      14.476 -34.640  13.545  1.00  0.74           C  
ATOM   2188  OE1 GLU A 148      13.674 -35.544  13.589  1.00  0.74           O  
ATOM   2189  OE2 GLU A 148      15.545 -34.732  12.954  1.00  0.74           O  
ATOM   2190  H   GLU A 148      11.179 -30.654  12.786  1.00  0.74           H  
ATOM   2191  HA  GLU A 148      12.235 -31.613  15.433  1.00  0.74           H  
ATOM   2192 1HB  GLU A 148      12.063 -33.300  13.629  1.00  0.74           H  
ATOM   2193 2HB  GLU A 148      13.159 -32.351  12.652  1.00  0.74           H  
ATOM   2194 1HG  GLU A 148      14.987 -32.668  14.230  1.00  0.74           H  
ATOM   2195 2HG  GLU A 148      13.919 -33.552  15.317  1.00  0.74           H  
ATOM   2196  N   ALA A 149      14.071 -30.023  15.691  1.00  0.74           N  
ATOM   2197  CA  ALA A 149      15.218 -29.145  15.863  1.00  0.74           C  
ATOM   2198  C   ALA A 149      16.449 -30.013  16.104  1.00  0.74           C  
ATOM   2199  O   ALA A 149      16.382 -31.012  16.825  1.00  0.74           O  
ATOM   2200  CB  ALA A 149      15.018 -28.160  17.002  1.00  0.74           C  
ATOM   2201  H   ALA A 149      13.564 -30.356  16.500  1.00  0.74           H  
ATOM   2202  HA  ALA A 149      15.361 -28.589  14.949  1.00  0.74           H  
ATOM   2203 1HB  ALA A 149      15.899 -27.522  17.088  1.00  0.74           H  
ATOM   2204 2HB  ALA A 149      14.137 -27.541  16.813  1.00  0.74           H  
ATOM   2205 3HB  ALA A 149      14.881 -28.713  17.926  1.00  0.74           H  
ATOM   2206  N   ARG A 150      17.574 -29.615  15.534  1.00  0.77           N  
ATOM   2207  CA  ARG A 150      18.833 -30.328  15.691  1.00  0.77           C  
ATOM   2208  C   ARG A 150      19.859 -29.417  16.331  1.00  0.77           C  
ATOM   2209  O   ARG A 150      19.897 -28.230  16.029  1.00  0.77           O  
ATOM   2210  CB  ARG A 150      19.302 -30.782  14.320  1.00  0.77           C  
ATOM   2211  CG  ARG A 150      18.340 -31.766  13.672  1.00  0.77           C  
ATOM   2212  CD  ARG A 150      18.690 -32.120  12.284  1.00  0.77           C  
ATOM   2213  NE  ARG A 150      17.723 -33.051  11.750  1.00  0.77           N  
ATOM   2214  CZ  ARG A 150      17.526 -33.346  10.454  1.00  0.77           C  
ATOM   2215  NH1 ARG A 150      18.202 -32.782   9.469  1.00  0.77           N  
ATOM   2216  NH2 ARG A 150      16.601 -34.232  10.177  1.00  0.77           N  
ATOM   2217  H   ARG A 150      17.535 -28.809  14.917  1.00  0.77           H  
ATOM   2218  HA  ARG A 150      18.676 -31.195  16.332  1.00  0.77           H  
ATOM   2219 1HB  ARG A 150      19.398 -29.924  13.664  1.00  0.77           H  
ATOM   2220 2HB  ARG A 150      20.282 -31.253  14.395  1.00  0.77           H  
ATOM   2221 1HG  ARG A 150      18.298 -32.681  14.263  1.00  0.77           H  
ATOM   2222 2HG  ARG A 150      17.341 -31.318  13.641  1.00  0.77           H  
ATOM   2223 1HD  ARG A 150      18.693 -31.227  11.654  1.00  0.77           H  
ATOM   2224 2HD  ARG A 150      19.664 -32.597  12.263  1.00  0.77           H  
ATOM   2225  HE  ARG A 150      17.106 -33.547  12.417  1.00  0.77           H  
ATOM   2226 1HH1 ARG A 150      18.932 -32.072   9.625  1.00  0.77           H  
ATOM   2227 2HH1 ARG A 150      17.944 -33.024   8.502  1.00  0.77           H  
ATOM   2228 1HH2 ARG A 150      16.080 -34.651  10.962  1.00  0.77           H  
ATOM   2229 2HH2 ARG A 150      16.410 -34.487   9.214  1.00  0.77           H  
ATOM   2230  N   PHE A 151      20.702 -29.967  17.200  1.00  0.82           N  
ATOM   2231  CA  PHE A 151      21.718 -29.162  17.872  1.00  0.82           C  
ATOM   2232  C   PHE A 151      23.138 -29.543  17.454  1.00  0.82           C  
ATOM   2233  O   PHE A 151      23.511 -30.719  17.495  1.00  0.82           O  
ATOM   2234  CB  PHE A 151      21.534 -29.272  19.386  1.00  0.82           C  
ATOM   2235  CG  PHE A 151      20.231 -28.627  19.898  1.00  0.82           C  
ATOM   2236  CD1 PHE A 151      19.011 -29.322  19.890  1.00  0.82           C  
ATOM   2237  CD2 PHE A 151      20.234 -27.342  20.407  1.00  0.82           C  
ATOM   2238  CE1 PHE A 151      17.844 -28.722  20.374  1.00  0.82           C  
ATOM   2239  CE2 PHE A 151      19.083 -26.755  20.895  1.00  0.82           C  
ATOM   2240  CZ  PHE A 151      17.886 -27.439  20.876  1.00  0.82           C  
ATOM   2241  H   PHE A 151      20.631 -30.955  17.411  1.00  0.82           H  
ATOM   2242  HA  PHE A 151      21.556 -28.125  17.605  1.00  0.82           H  
ATOM   2243 1HB  PHE A 151      21.540 -30.319  19.679  1.00  0.82           H  
ATOM   2244 2HB  PHE A 151      22.372 -28.787  19.883  1.00  0.82           H  
ATOM   2245  HD1 PHE A 151      18.979 -30.340  19.496  1.00  0.82           H  
ATOM   2246  HD2 PHE A 151      21.165 -26.788  20.430  1.00  0.82           H  
ATOM   2247  HE1 PHE A 151      16.901 -29.269  20.357  1.00  0.82           H  
ATOM   2248  HE2 PHE A 151      19.126 -25.752  21.291  1.00  0.82           H  
ATOM   2249  HZ  PHE A 151      16.983 -26.970  21.268  1.00  0.82           H  
ATOM   2250  N   VAL A 152      23.922 -28.536  17.059  1.00  0.88           N  
ATOM   2251  CA  VAL A 152      25.303 -28.755  16.605  1.00  0.88           C  
ATOM   2252  C   VAL A 152      26.386 -27.919  17.303  1.00  0.88           C  
ATOM   2253  O   VAL A 152      26.129 -26.854  17.886  1.00  0.88           O  
ATOM   2254  CB  VAL A 152      25.438 -28.444  15.093  1.00  0.88           C  
ATOM   2255  CG1 VAL A 152      24.538 -29.330  14.274  1.00  0.88           C  
ATOM   2256  CG2 VAL A 152      25.116 -26.981  14.823  1.00  0.88           C  
ATOM   2257  H   VAL A 152      23.516 -27.600  17.039  1.00  0.88           H  
ATOM   2258  HA  VAL A 152      25.540 -29.809  16.766  1.00  0.88           H  
ATOM   2259  HB  VAL A 152      26.450 -28.640  14.794  1.00  0.88           H  
ATOM   2260 1HG1 VAL A 152      24.687 -29.089  13.226  1.00  0.88           H  
ATOM   2261 2HG1 VAL A 152      24.790 -30.375  14.446  1.00  0.88           H  
ATOM   2262 3HG1 VAL A 152      23.498 -29.154  14.540  1.00  0.88           H  
ATOM   2263 1HG2 VAL A 152      25.246 -26.781  13.764  1.00  0.88           H  
ATOM   2264 2HG2 VAL A 152      24.094 -26.769  15.105  1.00  0.88           H  
ATOM   2265 3HG2 VAL A 152      25.786 -26.346  15.390  1.00  0.88           H  
ATOM   2266  N   GLU A 153      27.642 -28.353  17.145  1.00  0.93           N  
ATOM   2267  CA  GLU A 153      28.786 -27.606  17.671  1.00  0.93           C  
ATOM   2268  C   GLU A 153      29.115 -26.506  16.672  1.00  0.93           C  
ATOM   2269  O   GLU A 153      30.116 -26.547  15.944  1.00  0.93           O  
ATOM   2270  CB  GLU A 153      29.990 -28.524  17.907  1.00  0.93           C  
ATOM   2271  CG  GLU A 153      29.755 -29.603  18.974  1.00  0.93           C  
ATOM   2272  CD  GLU A 153      30.968 -30.484  19.233  1.00  0.93           C  
ATOM   2273  OE1 GLU A 153      31.938 -30.363  18.523  1.00  0.93           O  
ATOM   2274  OE2 GLU A 153      30.914 -31.276  20.146  1.00  0.93           O  
ATOM   2275  H   GLU A 153      27.805 -29.222  16.655  1.00  0.93           H  
ATOM   2276  HA  GLU A 153      28.506 -27.144  18.619  1.00  0.93           H  
ATOM   2277 1HB  GLU A 153      30.254 -29.023  16.979  1.00  0.93           H  
ATOM   2278 2HB  GLU A 153      30.847 -27.925  18.214  1.00  0.93           H  
ATOM   2279 1HG  GLU A 153      29.471 -29.113  19.907  1.00  0.93           H  
ATOM   2280 2HG  GLU A 153      28.920 -30.228  18.659  1.00  0.93           H  
ATOM   2281  N   GLY A 154      28.267 -25.488  16.722  1.00  0.96           N  
ATOM   2282  CA  GLY A 154      28.150 -24.408  15.756  1.00  0.96           C  
ATOM   2283  C   GLY A 154      29.408 -23.655  15.389  1.00  0.96           C  
ATOM   2284  O   GLY A 154      29.415 -22.928  14.403  1.00  0.96           O  
ATOM   2285  H   GLY A 154      27.538 -25.579  17.428  1.00  0.96           H  
ATOM   2286 1HA  GLY A 154      27.738 -24.842  14.853  1.00  0.96           H  
ATOM   2287 2HA  GLY A 154      27.414 -23.700  16.120  1.00  0.96           H  
ATOM   2288  N   ASP A 155      30.481 -23.800  16.143  1.00  0.96           N  
ATOM   2289  CA  ASP A 155      31.697 -23.103  15.773  1.00  0.96           C  
ATOM   2290  C   ASP A 155      32.144 -23.494  14.383  1.00  0.96           C  
ATOM   2291  O   ASP A 155      32.675 -22.655  13.640  1.00  0.96           O  
ATOM   2292  CB  ASP A 155      32.834 -23.454  16.712  1.00  0.96           C  
ATOM   2293  CG  ASP A 155      32.722 -22.868  18.051  1.00  0.96           C  
ATOM   2294  OD1 ASP A 155      31.934 -21.977  18.263  1.00  0.96           O  
ATOM   2295  OD2 ASP A 155      33.458 -23.316  18.894  1.00  0.96           O  
ATOM   2296  H   ASP A 155      30.456 -24.410  16.944  1.00  0.96           H  
ATOM   2297  HA  ASP A 155      31.513 -22.046  15.790  1.00  0.96           H  
ATOM   2298 1HB  ASP A 155      32.884 -24.539  16.813  1.00  0.96           H  
ATOM   2299 2HB  ASP A 155      33.775 -23.128  16.270  1.00  0.96           H  
ATOM   2300  N   ASN A 156      31.921 -24.786  14.071  1.00  0.93           N  
ATOM   2301  CA  ASN A 156      32.305 -25.453  12.839  1.00  0.93           C  
ATOM   2302  C   ASN A 156      31.165 -25.501  11.793  1.00  0.93           C  
ATOM   2303  O   ASN A 156      30.210 -26.272  11.946  1.00  0.93           O  
ATOM   2304  CB  ASN A 156      32.804 -26.857  13.116  1.00  0.93           C  
ATOM   2305  CG  ASN A 156      33.320 -27.512  11.841  1.00  0.93           C  
ATOM   2306  OD1 ASN A 156      33.216 -26.895  10.772  1.00  0.93           O  
ATOM   2307  ND2 ASN A 156      33.853 -28.712  11.920  1.00  0.93           N  
ATOM   2308  H   ASN A 156      31.416 -25.342  14.766  1.00  0.93           H  
ATOM   2309  HA  ASN A 156      33.157 -24.926  12.439  1.00  0.93           H  
ATOM   2310 1HB  ASN A 156      33.611 -26.816  13.844  1.00  0.93           H  
ATOM   2311 2HB  ASN A 156      32.004 -27.439  13.559  1.00  0.93           H  
ATOM   2312 1HD2 ASN A 156      34.214 -29.174  11.066  1.00  0.93           H  
ATOM   2313 2HD2 ASN A 156      33.911 -29.178  12.800  1.00  0.93           H  
ATOM   2314  N   PRO A 157      31.240 -24.728  10.700  1.00  0.88           N  
ATOM   2315  CA  PRO A 157      30.253 -24.668   9.639  1.00  0.88           C  
ATOM   2316  C   PRO A 157      29.930 -26.058   9.071  1.00  0.88           C  
ATOM   2317  O   PRO A 157      28.828 -26.290   8.563  1.00  0.88           O  
ATOM   2318  CB  PRO A 157      30.956 -23.787   8.609  1.00  0.88           C  
ATOM   2319  CG  PRO A 157      31.920 -22.958   9.412  1.00  0.88           C  
ATOM   2320  CD  PRO A 157      32.385 -23.838  10.493  1.00  0.88           C  
ATOM   2321  HA  PRO A 157      29.341 -24.195  10.022  1.00  0.88           H  
ATOM   2322 1HB  PRO A 157      31.456 -24.409   7.849  1.00  0.88           H  
ATOM   2323 2HB  PRO A 157      30.230 -23.159   8.089  1.00  0.88           H  
ATOM   2324 1HG  PRO A 157      32.753 -22.643   8.796  1.00  0.88           H  
ATOM   2325 2HG  PRO A 157      31.442 -22.037   9.789  1.00  0.88           H  
ATOM   2326 1HD  PRO A 157      33.283 -24.395  10.182  1.00  0.88           H  
ATOM   2327 2HD  PRO A 157      32.557 -23.201  11.349  1.00  0.88           H  
ATOM   2328  N   GLU A 158      30.877 -27.000   9.177  1.00  0.83           N  
ATOM   2329  CA  GLU A 158      30.665 -28.350   8.676  1.00  0.83           C  
ATOM   2330  C   GLU A 158      29.608 -29.053   9.507  1.00  0.83           C  
ATOM   2331  O   GLU A 158      28.846 -29.862   8.984  1.00  0.83           O  
ATOM   2332  CB  GLU A 158      31.942 -29.174   8.733  1.00  0.83           C  
ATOM   2333  CG  GLU A 158      33.041 -28.733   7.789  1.00  0.83           C  
ATOM   2334  CD  GLU A 158      34.336 -29.531   7.960  1.00  0.83           C  
ATOM   2335  OE1 GLU A 158      34.653 -29.934   9.076  1.00  0.83           O  
ATOM   2336  OE2 GLU A 158      35.004 -29.738   6.970  1.00  0.83           O  
ATOM   2337  H   GLU A 158      31.767 -26.795   9.622  1.00  0.83           H  
ATOM   2338  HA  GLU A 158      30.315 -28.292   7.646  1.00  0.83           H  
ATOM   2339 1HB  GLU A 158      32.328 -29.160   9.730  1.00  0.83           H  
ATOM   2340 2HB  GLU A 158      31.707 -30.213   8.508  1.00  0.83           H  
ATOM   2341 1HG  GLU A 158      32.689 -28.832   6.762  1.00  0.83           H  
ATOM   2342 2HG  GLU A 158      33.246 -27.676   7.973  1.00  0.83           H  
ATOM   2343  N   GLU A 159      29.573 -28.766  10.817  1.00  0.78           N  
ATOM   2344  CA  GLU A 159      28.630 -29.445  11.688  1.00  0.78           C  
ATOM   2345  C   GLU A 159      27.241 -28.995  11.303  1.00  0.78           C  
ATOM   2346  O   GLU A 159      26.285 -29.767  11.350  1.00  0.78           O  
ATOM   2347  CB  GLU A 159      28.937 -29.179  13.159  1.00  0.78           C  
ATOM   2348  CG  GLU A 159      30.255 -29.798  13.626  1.00  0.78           C  
ATOM   2349  CD  GLU A 159      30.309 -31.307  13.510  1.00  0.78           C  
ATOM   2350  OE1 GLU A 159      29.419 -31.969  13.983  1.00  0.78           O  
ATOM   2351  OE2 GLU A 159      31.257 -31.798  12.925  1.00  0.78           O  
ATOM   2352  H   GLU A 159      30.173 -28.043  11.199  1.00  0.78           H  
ATOM   2353  HA  GLU A 159      28.694 -30.515  11.516  1.00  0.78           H  
ATOM   2354 1HB  GLU A 159      28.961 -28.103  13.352  1.00  0.78           H  
ATOM   2355 2HB  GLU A 159      28.157 -29.609  13.769  1.00  0.78           H  
ATOM   2356 1HG  GLU A 159      31.047 -29.397  13.008  1.00  0.78           H  
ATOM   2357 2HG  GLU A 159      30.438 -29.498  14.654  1.00  0.78           H  
ATOM   2358  N   PHE A 160      27.134 -27.746  10.859  1.00  0.73           N  
ATOM   2359  CA  PHE A 160      25.842 -27.295  10.365  1.00  0.73           C  
ATOM   2360  C   PHE A 160      25.497 -28.012   9.054  1.00  0.73           C  
ATOM   2361  O   PHE A 160      24.390 -28.523   8.889  1.00  0.73           O  
ATOM   2362  CB  PHE A 160      25.830 -25.785  10.136  1.00  0.73           C  
ATOM   2363  CG  PHE A 160      25.524 -24.978  11.328  1.00  0.73           C  
ATOM   2364  CD1 PHE A 160      26.484 -24.311  12.035  1.00  0.73           C  
ATOM   2365  CD2 PHE A 160      24.222 -24.876  11.737  1.00  0.73           C  
ATOM   2366  CE1 PHE A 160      26.119 -23.556  13.124  1.00  0.73           C  
ATOM   2367  CE2 PHE A 160      23.873 -24.135  12.835  1.00  0.73           C  
ATOM   2368  CZ  PHE A 160      24.814 -23.481  13.516  1.00  0.73           C  
ATOM   2369  H   PHE A 160      27.962 -27.145  10.880  1.00  0.73           H  
ATOM   2370  HA  PHE A 160      25.082 -27.539  11.105  1.00  0.73           H  
ATOM   2371 1HB  PHE A 160      26.799 -25.475   9.766  1.00  0.73           H  
ATOM   2372 2HB  PHE A 160      25.128 -25.547   9.381  1.00  0.73           H  
ATOM   2373  HD1 PHE A 160      27.532 -24.373  11.730  1.00  0.73           H  
ATOM   2374  HD2 PHE A 160      23.466 -25.397  11.167  1.00  0.73           H  
ATOM   2375  HE1 PHE A 160      26.878 -23.015  13.677  1.00  0.73           H  
ATOM   2376  HE2 PHE A 160      22.833 -24.067  13.152  1.00  0.73           H  
ATOM   2377  HZ  PHE A 160      24.531 -22.896  14.366  1.00  0.73           H  
ATOM   2378  N   GLU A 161      26.464 -28.149   8.143  1.00  0.70           N  
ATOM   2379  CA  GLU A 161      26.156 -28.837   6.886  1.00  0.70           C  
ATOM   2380  C   GLU A 161      25.704 -30.288   7.094  1.00  0.70           C  
ATOM   2381  O   GLU A 161      24.799 -30.772   6.409  1.00  0.70           O  
ATOM   2382  CB  GLU A 161      27.322 -28.809   5.904  1.00  0.70           C  
ATOM   2383  CG  GLU A 161      26.922 -29.365   4.551  1.00  0.70           C  
ATOM   2384  CD  GLU A 161      27.884 -29.074   3.448  1.00  0.70           C  
ATOM   2385  OE1 GLU A 161      29.056 -29.339   3.567  1.00  0.70           O  
ATOM   2386  OE2 GLU A 161      27.409 -28.571   2.440  1.00  0.70           O  
ATOM   2387  H   GLU A 161      27.379 -27.725   8.302  1.00  0.70           H  
ATOM   2388  HA  GLU A 161      25.335 -28.308   6.411  1.00  0.70           H  
ATOM   2389 1HB  GLU A 161      27.708 -27.824   5.798  1.00  0.70           H  
ATOM   2390 2HB  GLU A 161      28.129 -29.425   6.296  1.00  0.70           H  
ATOM   2391 1HG  GLU A 161      26.808 -30.446   4.641  1.00  0.70           H  
ATOM   2392 2HG  GLU A 161      25.950 -28.948   4.295  1.00  0.70           H  
ATOM   2393  N   LYS A 162      26.291 -30.966   8.082  1.00  0.68           N  
ATOM   2394  CA  LYS A 162      25.978 -32.366   8.385  1.00  0.68           C  
ATOM   2395  C   LYS A 162      24.518 -32.604   8.758  1.00  0.68           C  
ATOM   2396  O   LYS A 162      24.052 -33.747   8.729  1.00  0.68           O  
ATOM   2397  CB  LYS A 162      26.863 -32.893   9.512  1.00  0.68           C  
ATOM   2398  CG  LYS A 162      28.322 -33.102   9.139  1.00  0.68           C  
ATOM   2399  CD  LYS A 162      29.135 -33.557  10.337  1.00  0.68           C  
ATOM   2400  CE  LYS A 162      30.596 -33.714   9.991  1.00  0.68           C  
ATOM   2401  NZ  LYS A 162      31.402 -34.072  11.189  1.00  0.68           N  
ATOM   2402  H   LYS A 162      27.033 -30.503   8.607  1.00  0.68           H  
ATOM   2403  HA  LYS A 162      26.186 -32.953   7.493  1.00  0.68           H  
ATOM   2404 1HB  LYS A 162      26.833 -32.192  10.350  1.00  0.68           H  
ATOM   2405 2HB  LYS A 162      26.469 -33.843   9.869  1.00  0.68           H  
ATOM   2406 1HG  LYS A 162      28.388 -33.858   8.362  1.00  0.68           H  
ATOM   2407 2HG  LYS A 162      28.740 -32.196   8.750  1.00  0.68           H  
ATOM   2408 1HD  LYS A 162      29.046 -32.829  11.145  1.00  0.68           H  
ATOM   2409 2HD  LYS A 162      28.751 -34.510  10.693  1.00  0.68           H  
ATOM   2410 1HE  LYS A 162      30.702 -34.497   9.242  1.00  0.68           H  
ATOM   2411 2HE  LYS A 162      30.971 -32.773   9.580  1.00  0.68           H  
ATOM   2412 1HZ  LYS A 162      32.369 -34.163  10.934  1.00  0.68           H  
ATOM   2413 2HZ  LYS A 162      31.304 -33.312  11.890  1.00  0.68           H  
ATOM   2414 3HZ  LYS A 162      31.072 -34.934  11.584  1.00  0.68           H  
ATOM   2415  N   VAL A 163      23.805 -31.549   9.130  1.00  0.66           N  
ATOM   2416  CA  VAL A 163      22.417 -31.664   9.511  1.00  0.66           C  
ATOM   2417  C   VAL A 163      21.484 -30.878   8.605  1.00  0.66           C  
ATOM   2418  O   VAL A 163      20.300 -30.725   8.929  1.00  0.66           O  
ATOM   2419  CB  VAL A 163      22.239 -31.214  10.956  1.00  0.66           C  
ATOM   2420  CG1 VAL A 163      22.945 -32.134  11.913  1.00  0.66           C  
ATOM   2421  CG2 VAL A 163      22.834 -29.913  11.082  1.00  0.66           C  
ATOM   2422  H   VAL A 163      24.222 -30.616   9.120  1.00  0.66           H  
ATOM   2423  HA  VAL A 163      22.137 -32.715   9.452  1.00  0.66           H  
ATOM   2424  HB  VAL A 163      21.194 -31.175  11.191  1.00  0.66           H  
ATOM   2425 1HG1 VAL A 163      22.812 -31.770  12.931  1.00  0.66           H  
ATOM   2426 2HG1 VAL A 163      22.527 -33.137  11.825  1.00  0.66           H  
ATOM   2427 3HG1 VAL A 163      24.010 -32.160  11.676  1.00  0.66           H  
ATOM   2428 1HG2 VAL A 163      22.712 -29.580  12.087  1.00  0.66           H  
ATOM   2429 2HG2 VAL A 163      23.887 -29.987  10.848  1.00  0.66           H  
ATOM   2430 3HG2 VAL A 163      22.372 -29.227  10.397  1.00  0.66           H  
ATOM   2431  N   PHE A 164      21.984 -30.410   7.456  1.00  0.65           N  
ATOM   2432  CA  PHE A 164      21.123 -29.692   6.523  1.00  0.65           C  
ATOM   2433  C   PHE A 164      20.511 -30.659   5.524  1.00  0.65           C  
ATOM   2434  O   PHE A 164      21.202 -31.509   4.959  1.00  0.65           O  
ATOM   2435  CB  PHE A 164      21.887 -28.602   5.754  1.00  0.65           C  
ATOM   2436  CG  PHE A 164      22.256 -27.400   6.564  1.00  0.65           C  
ATOM   2437  CD1 PHE A 164      21.613 -27.133   7.731  1.00  0.65           C  
ATOM   2438  CD2 PHE A 164      23.224 -26.517   6.133  1.00  0.65           C  
ATOM   2439  CE1 PHE A 164      21.927 -26.028   8.460  1.00  0.65           C  
ATOM   2440  CE2 PHE A 164      23.537 -25.405   6.870  1.00  0.65           C  
ATOM   2441  CZ  PHE A 164      22.885 -25.166   8.030  1.00  0.65           C  
ATOM   2442  H   PHE A 164      22.965 -30.563   7.214  1.00  0.65           H  
ATOM   2443  HA  PHE A 164      20.313 -29.221   7.083  1.00  0.65           H  
ATOM   2444 1HB  PHE A 164      22.811 -29.031   5.357  1.00  0.65           H  
ATOM   2445 2HB  PHE A 164      21.293 -28.277   4.903  1.00  0.65           H  
ATOM   2446  HD1 PHE A 164      20.841 -27.819   8.067  1.00  0.65           H  
ATOM   2447  HD2 PHE A 164      23.736 -26.721   5.203  1.00  0.65           H  
ATOM   2448  HE1 PHE A 164      21.417 -25.833   9.373  1.00  0.65           H  
ATOM   2449  HE2 PHE A 164      24.304 -24.712   6.535  1.00  0.65           H  
ATOM   2450  HZ  PHE A 164      23.135 -24.286   8.619  1.00  0.65           H  
ATOM   2451  N   ASP A 165      19.217 -30.515   5.285  1.00  0.65           N  
ATOM   2452  CA  ASP A 165      18.528 -31.369   4.318  1.00  0.65           C  
ATOM   2453  C   ASP A 165      17.431 -30.623   3.549  1.00  0.65           C  
ATOM   2454  O   ASP A 165      17.250 -29.415   3.714  1.00  0.65           O  
ATOM   2455  CB  ASP A 165      17.931 -32.581   5.050  1.00  0.65           C  
ATOM   2456  CG  ASP A 165      16.858 -32.187   6.066  1.00  0.65           C  
ATOM   2457  OD1 ASP A 165      16.310 -31.108   5.934  1.00  0.65           O  
ATOM   2458  OD2 ASP A 165      16.606 -32.926   6.993  1.00  0.65           O  
ATOM   2459  H   ASP A 165      18.706 -29.822   5.820  1.00  0.65           H  
ATOM   2460  HA  ASP A 165      19.258 -31.728   3.593  1.00  0.65           H  
ATOM   2461 1HB  ASP A 165      17.508 -33.283   4.336  1.00  0.65           H  
ATOM   2462 2HB  ASP A 165      18.733 -33.105   5.576  1.00  0.65           H  
ATOM   2463  N   GLU A 166      16.628 -31.373   2.792  1.00  0.64           N  
ATOM   2464  CA  GLU A 166      15.545 -30.843   1.958  1.00  0.64           C  
ATOM   2465  C   GLU A 166      14.419 -30.163   2.747  1.00  0.64           C  
ATOM   2466  O   GLU A 166      13.589 -29.457   2.166  1.00  0.64           O  
ATOM   2467  CB  GLU A 166      14.949 -31.970   1.110  1.00  0.64           C  
ATOM   2468  CG  GLU A 166      15.888 -32.516   0.037  1.00  0.64           C  
ATOM   2469  CD  GLU A 166      15.274 -33.633  -0.786  1.00  0.64           C  
ATOM   2470  OE1 GLU A 166      14.173 -34.035  -0.491  1.00  0.64           O  
ATOM   2471  OE2 GLU A 166      15.912 -34.078  -1.713  1.00  0.64           O  
ATOM   2472  H   GLU A 166      16.809 -32.362   2.741  1.00  0.64           H  
ATOM   2473  HA  GLU A 166      15.974 -30.100   1.288  1.00  0.64           H  
ATOM   2474 1HB  GLU A 166      14.660 -32.796   1.761  1.00  0.64           H  
ATOM   2475 2HB  GLU A 166      14.045 -31.612   0.618  1.00  0.64           H  
ATOM   2476 1HG  GLU A 166      16.168 -31.702  -0.630  1.00  0.64           H  
ATOM   2477 2HG  GLU A 166      16.795 -32.881   0.519  1.00  0.64           H  
ATOM   2478  N   ARG A 167      14.325 -30.469   4.041  1.00  0.63           N  
ATOM   2479  CA  ARG A 167      13.295 -29.947   4.914  1.00  0.63           C  
ATOM   2480  C   ARG A 167      13.838 -28.875   5.851  1.00  0.63           C  
ATOM   2481  O   ARG A 167      13.091 -28.344   6.674  1.00  0.63           O  
ATOM   2482  CB  ARG A 167      12.718 -31.075   5.757  1.00  0.63           C  
ATOM   2483  CG  ARG A 167      11.908 -32.124   5.005  1.00  0.63           C  
ATOM   2484  CD  ARG A 167      11.463 -33.237   5.916  1.00  0.63           C  
ATOM   2485  NE  ARG A 167      10.731 -34.279   5.194  1.00  0.63           N  
ATOM   2486  CZ  ARG A 167       9.385 -34.335   5.026  1.00  0.63           C  
ATOM   2487  NH1 ARG A 167       8.581 -33.431   5.561  1.00  0.63           N  
ATOM   2488  NH2 ARG A 167       8.863 -35.323   4.314  1.00  0.63           N  
ATOM   2489  H   ARG A 167      15.062 -31.019   4.486  1.00  0.63           H  
ATOM   2490  HA  ARG A 167      12.504 -29.512   4.306  1.00  0.63           H  
ATOM   2491 1HB  ARG A 167      13.543 -31.592   6.240  1.00  0.63           H  
ATOM   2492 2HB  ARG A 167      12.089 -30.667   6.540  1.00  0.63           H  
ATOM   2493 1HG  ARG A 167      11.019 -31.654   4.580  1.00  0.63           H  
ATOM   2494 2HG  ARG A 167      12.516 -32.549   4.205  1.00  0.63           H  
ATOM   2495 1HD  ARG A 167      12.339 -33.692   6.379  1.00  0.63           H  
ATOM   2496 2HD  ARG A 167      10.816 -32.836   6.692  1.00  0.63           H  
ATOM   2497  HE  ARG A 167      11.278 -35.007   4.757  1.00  0.63           H  
ATOM   2498 1HH1 ARG A 167       8.947 -32.660   6.142  1.00  0.63           H  
ATOM   2499 2HH1 ARG A 167       7.588 -33.502   5.420  1.00  0.63           H  
ATOM   2500 1HH2 ARG A 167       9.465 -36.022   3.901  1.00  0.63           H  
ATOM   2501 2HH2 ARG A 167       7.864 -35.376   4.185  1.00  0.63           H  
ATOM   2502  N   THR A 168      15.118 -28.526   5.746  1.00  0.62           N  
ATOM   2503  CA  THR A 168      15.633 -27.549   6.689  1.00  0.62           C  
ATOM   2504  C   THR A 168      15.211 -26.166   6.241  1.00  0.62           C  
ATOM   2505  O   THR A 168      15.486 -25.760   5.113  1.00  0.62           O  
ATOM   2506  CB  THR A 168      17.159 -27.603   6.803  1.00  0.62           C  
ATOM   2507  OG1 THR A 168      17.573 -28.923   7.190  1.00  0.62           O  
ATOM   2508  CG2 THR A 168      17.621 -26.593   7.899  1.00  0.62           C  
ATOM   2509  H   THR A 168      15.736 -28.953   5.054  1.00  0.62           H  
ATOM   2510  HA  THR A 168      15.208 -27.745   7.664  1.00  0.62           H  
ATOM   2511  HB  THR A 168      17.600 -27.361   5.844  1.00  0.62           H  
ATOM   2512  HG1 THR A 168      16.963 -29.609   6.797  1.00  0.62           H  
ATOM   2513 1HG2 THR A 168      18.697 -26.624   8.002  1.00  0.62           H  
ATOM   2514 2HG2 THR A 168      17.316 -25.589   7.626  1.00  0.62           H  
ATOM   2515 3HG2 THR A 168      17.161 -26.858   8.854  1.00  0.62           H  
ATOM   2516  N   LYS A 169      14.533 -25.440   7.118  1.00  0.61           N  
ATOM   2517  CA  LYS A 169      14.035 -24.119   6.748  1.00  0.61           C  
ATOM   2518  C   LYS A 169      14.732 -22.997   7.464  1.00  0.61           C  
ATOM   2519  O   LYS A 169      14.564 -21.831   7.122  1.00  0.61           O  
ATOM   2520  CB  LYS A 169      12.560 -24.012   7.020  1.00  0.61           C  
ATOM   2521  CG  LYS A 169      11.748 -25.017   6.304  1.00  0.61           C  
ATOM   2522  CD  LYS A 169      11.855 -24.927   4.828  1.00  0.61           C  
ATOM   2523  CE  LYS A 169      11.115 -26.092   4.194  1.00  0.61           C  
ATOM   2524  NZ  LYS A 169       9.628 -25.944   4.303  1.00  0.61           N  
ATOM   2525  H   LYS A 169      14.335 -25.850   8.033  1.00  0.61           H  
ATOM   2526  HA  LYS A 169      14.197 -23.974   5.680  1.00  0.61           H  
ATOM   2527 1HB  LYS A 169      12.375 -24.123   8.084  1.00  0.61           H  
ATOM   2528 2HB  LYS A 169      12.222 -23.045   6.731  1.00  0.61           H  
ATOM   2529 1HG  LYS A 169      12.043 -26.010   6.607  1.00  0.61           H  
ATOM   2530 2HG  LYS A 169      10.710 -24.858   6.566  1.00  0.61           H  
ATOM   2531 1HD  LYS A 169      11.398 -23.994   4.491  1.00  0.61           H  
ATOM   2532 2HD  LYS A 169      12.896 -24.943   4.518  1.00  0.61           H  
ATOM   2533 1HE  LYS A 169      11.388 -26.162   3.155  1.00  0.61           H  
ATOM   2534 2HE  LYS A 169      11.412 -27.014   4.695  1.00  0.61           H  
ATOM   2535 1HZ  LYS A 169       9.180 -26.735   3.880  1.00  0.61           H  
ATOM   2536 2HZ  LYS A 169       9.317 -25.893   5.289  1.00  0.61           H  
ATOM   2537 3HZ  LYS A 169       9.363 -25.088   3.831  1.00  0.61           H  
ATOM   2538  N   ALA A 170      15.481 -23.327   8.491  1.00  0.60           N  
ATOM   2539  CA  ALA A 170      16.130 -22.277   9.235  1.00  0.60           C  
ATOM   2540  C   ALA A 170      17.354 -22.765   9.952  1.00  0.60           C  
ATOM   2541  O   ALA A 170      17.400 -23.907  10.431  1.00  0.60           O  
ATOM   2542  CB  ALA A 170      15.164 -21.699  10.261  1.00  0.60           C  
ATOM   2543  H   ALA A 170      15.599 -24.298   8.740  1.00  0.60           H  
ATOM   2544  HA  ALA A 170      16.435 -21.498   8.533  1.00  0.60           H  
ATOM   2545 1HB  ALA A 170      15.654 -20.887  10.804  1.00  0.60           H  
ATOM   2546 2HB  ALA A 170      14.289 -21.323   9.759  1.00  0.60           H  
ATOM   2547 3HB  ALA A 170      14.869 -22.477  10.960  1.00  0.60           H  
ATOM   2548  N   VAL A 171      18.300 -21.850  10.099  1.00  0.60           N  
ATOM   2549  CA  VAL A 171      19.466 -22.095  10.917  1.00  0.60           C  
ATOM   2550  C   VAL A 171      19.390 -21.087  12.054  1.00  0.60           C  
ATOM   2551  O   VAL A 171      19.128 -19.916  11.791  1.00  0.60           O  
ATOM   2552  CB  VAL A 171      20.753 -21.866  10.137  1.00  0.60           C  
ATOM   2553  CG1 VAL A 171      21.902 -22.186  10.981  1.00  0.60           C  
ATOM   2554  CG2 VAL A 171      20.728 -22.647   8.920  1.00  0.60           C  
ATOM   2555  H   VAL A 171      18.209 -20.970   9.585  1.00  0.60           H  
ATOM   2556  HA  VAL A 171      19.439 -23.109  11.291  1.00  0.60           H  
ATOM   2557  HB  VAL A 171      20.829 -20.832   9.901  1.00  0.60           H  
ATOM   2558 1HG1 VAL A 171      22.832 -22.004  10.440  1.00  0.60           H  
ATOM   2559 2HG1 VAL A 171      21.879 -21.589  11.875  1.00  0.60           H  
ATOM   2560 3HG1 VAL A 171      21.823 -23.234  11.240  1.00  0.60           H  
ATOM   2561 1HG2 VAL A 171      21.630 -22.478   8.365  1.00  0.60           H  
ATOM   2562 2HG2 VAL A 171      20.630 -23.686   9.171  1.00  0.60           H  
ATOM   2563 3HG2 VAL A 171      19.893 -22.327   8.355  1.00  0.60           H  
ATOM   2564  N   TYR A 172      19.581 -21.512  13.301  1.00  0.61           N  
ATOM   2565  CA  TYR A 172      19.473 -20.561  14.401  1.00  0.61           C  
ATOM   2566  C   TYR A 172      20.703 -20.540  15.313  1.00  0.61           C  
ATOM   2567  O   TYR A 172      21.077 -21.530  15.958  1.00  0.61           O  
ATOM   2568  CB  TYR A 172      18.240 -20.865  15.224  1.00  0.61           C  
ATOM   2569  CG  TYR A 172      17.983 -19.871  16.285  1.00  0.61           C  
ATOM   2570  CD1 TYR A 172      17.339 -18.709  15.964  1.00  0.61           C  
ATOM   2571  CD2 TYR A 172      18.376 -20.102  17.565  1.00  0.61           C  
ATOM   2572  CE1 TYR A 172      17.064 -17.783  16.922  1.00  0.61           C  
ATOM   2573  CE2 TYR A 172      18.105 -19.172  18.525  1.00  0.61           C  
ATOM   2574  CZ  TYR A 172      17.448 -18.030  18.207  1.00  0.61           C  
ATOM   2575  OH  TYR A 172      17.165 -17.131  19.164  1.00  0.61           O  
ATOM   2576  H   TYR A 172      19.778 -22.489  13.468  1.00  0.61           H  
ATOM   2577  HA  TYR A 172      19.361 -19.569  13.982  1.00  0.61           H  
ATOM   2578 1HB  TYR A 172      17.371 -20.903  14.573  1.00  0.61           H  
ATOM   2579 2HB  TYR A 172      18.335 -21.823  15.683  1.00  0.61           H  
ATOM   2580  HD1 TYR A 172      17.037 -18.542  14.957  1.00  0.61           H  
ATOM   2581  HD2 TYR A 172      18.883 -21.022  17.813  1.00  0.61           H  
ATOM   2582  HE1 TYR A 172      16.538 -16.864  16.667  1.00  0.61           H  
ATOM   2583  HE2 TYR A 172      18.395 -19.343  19.539  1.00  0.61           H  
ATOM   2584  HH  TYR A 172      17.698 -17.316  19.950  1.00  0.61           H  
ATOM   2585  N   LEU A 173      21.309 -19.376  15.396  1.00  0.63           N  
ATOM   2586  CA  LEU A 173      22.516 -19.216  16.180  1.00  0.63           C  
ATOM   2587  C   LEU A 173      22.415 -18.058  17.113  1.00  0.63           C  
ATOM   2588  O   LEU A 173      21.626 -17.156  16.880  1.00  0.63           O  
ATOM   2589  CB  LEU A 173      23.701 -18.916  15.278  1.00  0.63           C  
ATOM   2590  CG  LEU A 173      23.981 -19.894  14.191  1.00  0.63           C  
ATOM   2591  CD1 LEU A 173      23.359 -19.403  12.903  1.00  0.63           C  
ATOM   2592  CD2 LEU A 173      25.442 -20.061  14.043  1.00  0.63           C  
ATOM   2593  H   LEU A 173      20.938 -18.595  14.847  1.00  0.63           H  
ATOM   2594  HA  LEU A 173      22.689 -20.111  16.765  1.00  0.63           H  
ATOM   2595 1HB  LEU A 173      23.506 -17.966  14.822  1.00  0.63           H  
ATOM   2596 2HB  LEU A 173      24.600 -18.822  15.896  1.00  0.63           H  
ATOM   2597  HG  LEU A 173      23.529 -20.848  14.436  1.00  0.63           H  
ATOM   2598 1HD1 LEU A 173      23.566 -20.114  12.116  1.00  0.63           H  
ATOM   2599 2HD1 LEU A 173      22.278 -19.290  13.022  1.00  0.63           H  
ATOM   2600 3HD1 LEU A 173      23.788 -18.446  12.632  1.00  0.63           H  
ATOM   2601 1HD2 LEU A 173      25.593 -20.762  13.271  1.00  0.63           H  
ATOM   2602 2HD2 LEU A 173      25.911 -19.135  13.782  1.00  0.63           H  
ATOM   2603 3HD2 LEU A 173      25.876 -20.429  14.968  1.00  0.63           H  
ATOM   2604  N   GLU A 174      23.222 -18.058  18.150  1.00  0.66           N  
ATOM   2605  CA  GLU A 174      23.343 -16.855  18.954  1.00  0.66           C  
ATOM   2606  C   GLU A 174      24.656 -16.229  18.513  1.00  0.66           C  
ATOM   2607  O   GLU A 174      25.585 -16.952  18.158  1.00  0.66           O  
ATOM   2608  CB  GLU A 174      23.306 -17.166  20.462  1.00  0.66           C  
ATOM   2609  CG  GLU A 174      21.979 -17.801  20.917  1.00  0.66           C  
ATOM   2610  CD  GLU A 174      21.820 -18.052  22.408  1.00  0.66           C  
ATOM   2611  OE1 GLU A 174      22.670 -17.697  23.177  1.00  0.66           O  
ATOM   2612  OE2 GLU A 174      20.803 -18.609  22.768  1.00  0.66           O  
ATOM   2613  H   GLU A 174      23.803 -18.860  18.346  1.00  0.66           H  
ATOM   2614  HA  GLU A 174      22.555 -16.154  18.713  1.00  0.66           H  
ATOM   2615 1HB  GLU A 174      24.122 -17.844  20.722  1.00  0.66           H  
ATOM   2616 2HB  GLU A 174      23.446 -16.247  21.031  1.00  0.66           H  
ATOM   2617 1HG  GLU A 174      21.161 -17.192  20.606  1.00  0.66           H  
ATOM   2618 2HG  GLU A 174      21.894 -18.729  20.392  1.00  0.66           H  
ATOM   2619  N   THR A 175      24.755 -14.906  18.554  1.00  0.69           N  
ATOM   2620  CA  THR A 175      26.006 -14.236  18.181  1.00  0.69           C  
ATOM   2621  C   THR A 175      27.153 -14.742  19.035  1.00  0.69           C  
ATOM   2622  O   THR A 175      28.270 -14.960  18.560  1.00  0.69           O  
ATOM   2623  CB  THR A 175      25.913 -12.721  18.298  1.00  0.69           C  
ATOM   2624  OG1 THR A 175      24.910 -12.245  17.415  1.00  0.69           O  
ATOM   2625  CG2 THR A 175      27.231 -12.110  17.920  1.00  0.69           C  
ATOM   2626  H   THR A 175      23.937 -14.361  18.819  1.00  0.69           H  
ATOM   2627  HA  THR A 175      26.223 -14.447  17.152  1.00  0.69           H  
ATOM   2628  HB  THR A 175      25.656 -12.444  19.324  1.00  0.69           H  
ATOM   2629  HG1 THR A 175      24.782 -11.298  17.563  1.00  0.69           H  
ATOM   2630 1HG2 THR A 175      27.157 -11.036  18.007  1.00  0.69           H  
ATOM   2631 2HG2 THR A 175      28.002 -12.478  18.582  1.00  0.69           H  
ATOM   2632 3HG2 THR A 175      27.477 -12.383  16.894  1.00  0.69           H  
ATOM   2633  N   ILE A 176      26.853 -14.885  20.312  1.00  0.72           N  
ATOM   2634  CA  ILE A 176      27.779 -15.359  21.311  1.00  0.72           C  
ATOM   2635  C   ILE A 176      27.064 -16.536  22.004  1.00  0.72           C  
ATOM   2636  O   ILE A 176      25.884 -16.419  22.300  1.00  0.72           O  
ATOM   2637  CB  ILE A 176      28.112 -14.250  22.333  1.00  0.72           C  
ATOM   2638  CG1 ILE A 176      28.661 -13.006  21.668  1.00  0.72           C  
ATOM   2639  CG2 ILE A 176      29.140 -14.746  23.237  1.00  0.72           C  
ATOM   2640  CD1 ILE A 176      28.813 -11.851  22.629  1.00  0.72           C  
ATOM   2641  H   ILE A 176      25.908 -14.675  20.588  1.00  0.72           H  
ATOM   2642  HA  ILE A 176      28.692 -15.712  20.841  1.00  0.72           H  
ATOM   2643  HB  ILE A 176      27.219 -13.983  22.899  1.00  0.72           H  
ATOM   2644 1HG1 ILE A 176      29.618 -13.227  21.227  1.00  0.72           H  
ATOM   2645 2HG1 ILE A 176      27.983 -12.689  20.893  1.00  0.72           H  
ATOM   2646 1HG2 ILE A 176      29.383 -13.984  23.972  1.00  0.72           H  
ATOM   2647 2HG2 ILE A 176      28.753 -15.603  23.718  1.00  0.72           H  
ATOM   2648 3HG2 ILE A 176      30.037 -15.011  22.672  1.00  0.72           H  
ATOM   2649 1HD1 ILE A 176      29.188 -10.979  22.109  1.00  0.72           H  
ATOM   2650 2HD1 ILE A 176      27.848 -11.614  23.064  1.00  0.72           H  
ATOM   2651 3HD1 ILE A 176      29.507 -12.119  23.424  1.00  0.72           H  
ATOM   2652  N   GLY A 177      27.721 -17.672  22.224  1.00  0.76           N  
ATOM   2653  CA  GLY A 177      27.051 -18.769  22.957  1.00  0.76           C  
ATOM   2654  C   GLY A 177      26.741 -18.255  24.367  1.00  0.76           C  
ATOM   2655  O   GLY A 177      27.400 -17.321  24.807  1.00  0.76           O  
ATOM   2656  H   GLY A 177      28.678 -17.763  21.893  1.00  0.76           H  
ATOM   2657 1HA  GLY A 177      26.132 -19.056  22.448  1.00  0.76           H  
ATOM   2658 2HA  GLY A 177      27.702 -19.639  23.001  1.00  0.76           H  
ATOM   2659  N   ASN A 178      25.731 -18.778  25.075  1.00  0.79           N  
ATOM   2660  CA  ASN A 178      25.433 -18.123  26.367  1.00  0.79           C  
ATOM   2661  C   ASN A 178      25.074 -18.938  27.613  1.00  0.79           C  
ATOM   2662  O   ASN A 178      23.894 -19.258  27.816  1.00  0.79           O  
ATOM   2663  CB  ASN A 178      24.377 -17.041  26.214  1.00  0.79           C  
ATOM   2664  CG  ASN A 178      24.855 -15.811  25.497  1.00  0.79           C  
ATOM   2665  OD1 ASN A 178      25.516 -14.941  26.086  1.00  0.79           O  
ATOM   2666  ND2 ASN A 178      24.533 -15.714  24.260  1.00  0.79           N  
ATOM   2667  H   ASN A 178      25.170 -19.565  24.723  1.00  0.79           H  
ATOM   2668  HA  ASN A 178      26.331 -17.585  26.648  1.00  0.79           H  
ATOM   2669 1HB  ASN A 178      23.557 -17.446  25.631  1.00  0.79           H  
ATOM   2670 2HB  ASN A 178      23.987 -16.771  27.186  1.00  0.79           H  
ATOM   2671 1HD2 ASN A 178      24.836 -14.933  23.716  1.00  0.79           H  
ATOM   2672 2HD2 ASN A 178      23.987 -16.448  23.808  1.00  0.79           H  
ATOM   2673  N   PRO A 179      26.075 -19.312  28.435  1.00  0.81           N  
ATOM   2674  CA  PRO A 179      27.506 -19.555  28.236  1.00  0.81           C  
ATOM   2675  C   PRO A 179      27.576 -20.881  27.500  1.00  0.81           C  
ATOM   2676  O   PRO A 179      26.541 -21.540  27.433  1.00  0.81           O  
ATOM   2677  CB  PRO A 179      28.060 -19.650  29.668  1.00  0.81           C  
ATOM   2678  CG  PRO A 179      26.982 -19.062  30.529  1.00  0.81           C  
ATOM   2679  CD  PRO A 179      25.707 -19.411  29.823  1.00  0.81           C  
ATOM   2680  HA  PRO A 179      27.964 -18.739  27.663  1.00  0.81           H  
ATOM   2681 1HB  PRO A 179      28.281 -20.705  29.914  1.00  0.81           H  
ATOM   2682 2HB  PRO A 179      29.009 -19.097  29.747  1.00  0.81           H  
ATOM   2683 1HG  PRO A 179      27.025 -19.463  31.542  1.00  0.81           H  
ATOM   2684 2HG  PRO A 179      27.138 -17.981  30.614  1.00  0.81           H  
ATOM   2685 1HD  PRO A 179      25.417 -20.442  30.057  1.00  0.81           H  
ATOM   2686 2HD  PRO A 179      24.920 -18.686  30.053  1.00  0.81           H  
ATOM   2687  N   LYS A 180      28.734 -21.316  26.983  1.00  0.81           N  
ATOM   2688  CA  LYS A 180      30.046 -20.654  26.920  1.00  0.81           C  
ATOM   2689  C   LYS A 180      30.070 -19.588  25.842  1.00  0.81           C  
ATOM   2690  O   LYS A 180      29.486 -19.780  24.778  1.00  0.81           O  
ATOM   2691  CB  LYS A 180      31.150 -21.679  26.664  1.00  0.81           C  
ATOM   2692  CG  LYS A 180      32.571 -21.116  26.695  1.00  0.81           C  
ATOM   2693  CD  LYS A 180      33.613 -22.221  26.520  1.00  0.81           C  
ATOM   2694  CE  LYS A 180      35.030 -21.652  26.505  1.00  0.81           C  
ATOM   2695  NZ  LYS A 180      36.060 -22.718  26.322  1.00  0.81           N  
ATOM   2696  H   LYS A 180      28.680 -22.260  26.612  1.00  0.81           H  
ATOM   2697  HA  LYS A 180      30.244 -20.168  27.873  1.00  0.81           H  
ATOM   2698 1HB  LYS A 180      31.100 -22.447  27.418  1.00  0.81           H  
ATOM   2699 2HB  LYS A 180      30.992 -22.155  25.694  1.00  0.81           H  
ATOM   2700 1HG  LYS A 180      32.700 -20.389  25.896  1.00  0.81           H  
ATOM   2701 2HG  LYS A 180      32.744 -20.612  27.647  1.00  0.81           H  
ATOM   2702 1HD  LYS A 180      33.524 -22.943  27.333  1.00  0.81           H  
ATOM   2703 2HD  LYS A 180      33.433 -22.737  25.575  1.00  0.81           H  
ATOM   2704 1HE  LYS A 180      35.114 -20.933  25.684  1.00  0.81           H  
ATOM   2705 2HE  LYS A 180      35.217 -21.135  27.446  1.00  0.81           H  
ATOM   2706 1HZ  LYS A 180      36.981 -22.299  26.312  1.00  0.81           H  
ATOM   2707 2HZ  LYS A 180      36.003 -23.384  27.077  1.00  0.81           H  
ATOM   2708 3HZ  LYS A 180      35.899 -23.188  25.443  1.00  0.81           H  
ATOM   2709  N   TYR A 181      30.739 -18.462  26.096  1.00  0.79           N  
ATOM   2710  CA  TYR A 181      30.711 -17.354  25.137  1.00  0.79           C  
ATOM   2711  C   TYR A 181      31.555 -17.552  23.895  1.00  0.79           C  
ATOM   2712  O   TYR A 181      32.522 -16.830  23.652  1.00  0.79           O  
ATOM   2713  CB  TYR A 181      31.158 -16.088  25.821  1.00  0.79           C  
ATOM   2714  CG  TYR A 181      30.345 -15.853  26.962  1.00  0.79           C  
ATOM   2715  CD1 TYR A 181      30.946 -15.982  28.140  1.00  0.79           C  
ATOM   2716  CD2 TYR A 181      28.982 -15.600  26.878  1.00  0.79           C  
ATOM   2717  CE1 TYR A 181      30.253 -15.869  29.236  1.00  0.79           C  
ATOM   2718  CE2 TYR A 181      28.261 -15.492  28.027  1.00  0.79           C  
ATOM   2719  CZ  TYR A 181      28.911 -15.639  29.205  1.00  0.79           C  
ATOM   2720  OH  TYR A 181      28.253 -15.586  30.365  1.00  0.79           O  
ATOM   2721  H   TYR A 181      31.239 -18.353  26.968  1.00  0.79           H  
ATOM   2722  HA  TYR A 181      29.696 -17.239  24.810  1.00  0.79           H  
ATOM   2723 1HB  TYR A 181      32.199 -16.180  26.140  1.00  0.79           H  
ATOM   2724 2HB  TYR A 181      31.076 -15.251  25.160  1.00  0.79           H  
ATOM   2725  HD1 TYR A 181      32.018 -16.191  28.191  1.00  0.79           H  
ATOM   2726  HD2 TYR A 181      28.485 -15.509  25.926  1.00  0.79           H  
ATOM   2727  HE1 TYR A 181      30.760 -15.977  30.142  1.00  0.79           H  
ATOM   2728  HE2 TYR A 181      27.187 -15.315  28.000  1.00  0.79           H  
ATOM   2729  HH  TYR A 181      28.731 -16.081  31.011  1.00  0.79           H  
ATOM   2730  N   ASN A 182      31.171 -18.526  23.107  1.00  0.77           N  
ATOM   2731  CA  ASN A 182      31.870 -18.844  21.890  1.00  0.77           C  
ATOM   2732  C   ASN A 182      31.318 -17.986  20.782  1.00  0.77           C  
ATOM   2733  O   ASN A 182      30.125 -17.689  20.764  1.00  0.77           O  
ATOM   2734  CB  ASN A 182      31.712 -20.307  21.564  1.00  0.77           C  
ATOM   2735  CG  ASN A 182      32.309 -21.176  22.613  1.00  0.77           C  
ATOM   2736  OD1 ASN A 182      33.150 -20.748  23.410  1.00  0.77           O  
ATOM   2737  ND2 ASN A 182      31.919 -22.403  22.604  1.00  0.77           N  
ATOM   2738  H   ASN A 182      30.364 -19.068  23.397  1.00  0.77           H  
ATOM   2739  HA  ASN A 182      32.930 -18.606  22.005  1.00  0.77           H  
ATOM   2740 1HB  ASN A 182      30.652 -20.550  21.473  1.00  0.77           H  
ATOM   2741 2HB  ASN A 182      32.180 -20.529  20.603  1.00  0.77           H  
ATOM   2742 1HD2 ASN A 182      32.288 -23.063  23.254  1.00  0.77           H  
ATOM   2743 2HD2 ASN A 182      31.260 -22.699  21.909  1.00  0.77           H  
ATOM   2744  N   VAL A 183      32.158 -17.586  19.853  1.00  0.74           N  
ATOM   2745  CA  VAL A 183      31.665 -16.848  18.705  1.00  0.74           C  
ATOM   2746  C   VAL A 183      31.972 -17.711  17.475  1.00  0.74           C  
ATOM   2747  O   VAL A 183      33.148 -17.907  17.171  1.00  0.74           O  
ATOM   2748  CB  VAL A 183      32.354 -15.478  18.617  1.00  0.74           C  
ATOM   2749  CG1 VAL A 183      31.840 -14.725  17.423  1.00  0.74           C  
ATOM   2750  CG2 VAL A 183      32.081 -14.695  19.898  1.00  0.74           C  
ATOM   2751  H   VAL A 183      33.135 -17.823  19.923  1.00  0.74           H  
ATOM   2752  HA  VAL A 183      30.603 -16.669  18.831  1.00  0.74           H  
ATOM   2753  HB  VAL A 183      33.424 -15.617  18.488  1.00  0.74           H  
ATOM   2754 1HG1 VAL A 183      32.345 -13.771  17.372  1.00  0.74           H  
ATOM   2755 2HG1 VAL A 183      32.038 -15.304  16.520  1.00  0.74           H  
ATOM   2756 3HG1 VAL A 183      30.763 -14.570  17.523  1.00  0.74           H  
ATOM   2757 1HG2 VAL A 183      32.562 -13.731  19.842  1.00  0.74           H  
ATOM   2758 2HG2 VAL A 183      31.008 -14.565  20.002  1.00  0.74           H  
ATOM   2759 3HG2 VAL A 183      32.467 -15.238  20.761  1.00  0.74           H  
ATOM   2760  N   PRO A 184      30.954 -18.274  16.791  1.00  0.72           N  
ATOM   2761  CA  PRO A 184      31.082 -19.212  15.690  1.00  0.72           C  
ATOM   2762  C   PRO A 184      31.476 -18.532  14.384  1.00  0.72           C  
ATOM   2763  O   PRO A 184      31.306 -17.321  14.226  1.00  0.72           O  
ATOM   2764  CB  PRO A 184      29.668 -19.814  15.609  1.00  0.72           C  
ATOM   2765  CG  PRO A 184      28.760 -18.732  16.083  1.00  0.72           C  
ATOM   2766  CD  PRO A 184      29.549 -17.988  17.166  1.00  0.72           C  
ATOM   2767  HA  PRO A 184      31.825 -19.953  15.966  1.00  0.72           H  
ATOM   2768 1HB  PRO A 184      29.464 -20.150  14.588  1.00  0.72           H  
ATOM   2769 2HB  PRO A 184      29.611 -20.712  16.251  1.00  0.72           H  
ATOM   2770 1HG  PRO A 184      28.499 -18.109  15.229  1.00  0.72           H  
ATOM   2771 2HG  PRO A 184      27.816 -19.149  16.462  1.00  0.72           H  
ATOM   2772 1HD  PRO A 184      29.332 -16.915  17.091  1.00  0.72           H  
ATOM   2773 2HD  PRO A 184      29.312 -18.405  18.163  1.00  0.72           H  
ATOM   2774  N   ASP A 185      31.968 -19.303  13.405  1.00  0.70           N  
ATOM   2775  CA  ASP A 185      32.266 -18.604  12.154  1.00  0.70           C  
ATOM   2776  C   ASP A 185      31.022 -18.419  11.295  1.00  0.70           C  
ATOM   2777  O   ASP A 185      30.697 -19.230  10.427  1.00  0.70           O  
ATOM   2778  CB  ASP A 185      33.369 -19.370  11.394  1.00  0.70           C  
ATOM   2779  CG  ASP A 185      33.834 -18.754  10.020  1.00  0.70           C  
ATOM   2780  OD1 ASP A 185      33.083 -18.009   9.393  1.00  0.70           O  
ATOM   2781  OD2 ASP A 185      34.976 -19.033   9.637  1.00  0.70           O  
ATOM   2782  H   ASP A 185      32.130 -20.311  13.518  1.00  0.70           H  
ATOM   2783  HA  ASP A 185      32.659 -17.621  12.400  1.00  0.70           H  
ATOM   2784 1HB  ASP A 185      34.247 -19.443  12.040  1.00  0.70           H  
ATOM   2785 2HB  ASP A 185      33.027 -20.392  11.213  1.00  0.70           H  
ATOM   2786  N   PHE A 186      30.410 -17.252  11.466  1.00  0.70           N  
ATOM   2787  CA  PHE A 186      29.156 -16.921  10.797  1.00  0.70           C  
ATOM   2788  C   PHE A 186      29.250 -16.789   9.305  1.00  0.70           C  
ATOM   2789  O   PHE A 186      28.333 -17.203   8.594  1.00  0.70           O  
ATOM   2790  CB  PHE A 186      28.587 -15.611  11.312  1.00  0.70           C  
ATOM   2791  CG  PHE A 186      27.950 -15.726  12.601  1.00  0.70           C  
ATOM   2792  CD1 PHE A 186      28.563 -15.266  13.758  1.00  0.70           C  
ATOM   2793  CD2 PHE A 186      26.714 -16.300  12.677  1.00  0.70           C  
ATOM   2794  CE1 PHE A 186      27.925 -15.400  14.961  1.00  0.70           C  
ATOM   2795  CE2 PHE A 186      26.093 -16.430  13.861  1.00  0.70           C  
ATOM   2796  CZ  PHE A 186      26.675 -15.999  14.996  1.00  0.70           C  
ATOM   2797  H   PHE A 186      30.783 -16.658  12.207  1.00  0.70           H  
ATOM   2798  HA  PHE A 186      28.447 -17.714  11.021  1.00  0.70           H  
ATOM   2799 1HB  PHE A 186      29.369 -14.885  11.386  1.00  0.70           H  
ATOM   2800 2HB  PHE A 186      27.861 -15.220  10.596  1.00  0.70           H  
ATOM   2801  HD1 PHE A 186      29.554 -14.810  13.702  1.00  0.70           H  
ATOM   2802  HD2 PHE A 186      26.236 -16.659  11.766  1.00  0.70           H  
ATOM   2803  HE1 PHE A 186      28.401 -15.050  15.878  1.00  0.70           H  
ATOM   2804  HE2 PHE A 186      25.131 -16.885  13.906  1.00  0.70           H  
ATOM   2805  HZ  PHE A 186      26.151 -16.142  15.928  1.00  0.70           H  
ATOM   2806  N   GLU A 187      30.337 -16.228   8.799  1.00  0.69           N  
ATOM   2807  CA  GLU A 187      30.370 -16.045   7.351  1.00  0.69           C  
ATOM   2808  C   GLU A 187      30.297 -17.396   6.625  1.00  0.69           C  
ATOM   2809  O   GLU A 187      29.587 -17.532   5.620  1.00  0.69           O  
ATOM   2810  CB  GLU A 187      31.613 -15.252   6.924  1.00  0.69           C  
ATOM   2811  CG  GLU A 187      31.585 -13.753   7.311  1.00  0.69           C  
ATOM   2812  CD  GLU A 187      32.861 -13.008   6.923  1.00  0.69           C  
ATOM   2813  OE1 GLU A 187      33.848 -13.656   6.604  1.00  0.69           O  
ATOM   2814  OE2 GLU A 187      32.858 -11.802   6.947  1.00  0.69           O  
ATOM   2815  H   GLU A 187      31.099 -15.927   9.412  1.00  0.69           H  
ATOM   2816  HA  GLU A 187      29.491 -15.468   7.061  1.00  0.69           H  
ATOM   2817 1HB  GLU A 187      32.496 -15.699   7.384  1.00  0.69           H  
ATOM   2818 2HB  GLU A 187      31.734 -15.320   5.843  1.00  0.69           H  
ATOM   2819 1HG  GLU A 187      30.727 -13.272   6.839  1.00  0.69           H  
ATOM   2820 2HG  GLU A 187      31.450 -13.686   8.390  1.00  0.69           H  
ATOM   2821  N   LYS A 188      30.978 -18.418   7.158  1.00  0.69           N  
ATOM   2822  CA  LYS A 188      30.931 -19.723   6.497  1.00  0.69           C  
ATOM   2823  C   LYS A 188      29.632 -20.467   6.784  1.00  0.69           C  
ATOM   2824  O   LYS A 188      29.096 -21.162   5.913  1.00  0.69           O  
ATOM   2825  CB  LYS A 188      32.097 -20.575   6.936  1.00  0.69           C  
ATOM   2826  CG  LYS A 188      33.433 -20.122   6.446  1.00  0.69           C  
ATOM   2827  CD  LYS A 188      34.510 -21.046   6.951  1.00  0.69           C  
ATOM   2828  CE  LYS A 188      35.876 -20.553   6.578  1.00  0.69           C  
ATOM   2829  NZ  LYS A 188      36.083 -19.182   7.104  1.00  0.69           N  
ATOM   2830  H   LYS A 188      31.570 -18.278   7.996  1.00  0.69           H  
ATOM   2831  HA  LYS A 188      30.996 -19.565   5.422  1.00  0.69           H  
ATOM   2832 1HB  LYS A 188      32.146 -20.535   8.021  1.00  0.69           H  
ATOM   2833 2HB  LYS A 188      31.945 -21.609   6.631  1.00  0.69           H  
ATOM   2834 1HG  LYS A 188      33.448 -20.093   5.358  1.00  0.69           H  
ATOM   2835 2HG  LYS A 188      33.628 -19.116   6.832  1.00  0.69           H  
ATOM   2836 1HD  LYS A 188      34.455 -21.080   8.042  1.00  0.69           H  
ATOM   2837 2HD  LYS A 188      34.357 -22.050   6.561  1.00  0.69           H  
ATOM   2838 1HE  LYS A 188      36.608 -21.216   7.029  1.00  0.69           H  
ATOM   2839 2HE  LYS A 188      36.013 -20.552   5.496  1.00  0.69           H  
ATOM   2840 1HZ  LYS A 188      37.008 -18.861   6.896  1.00  0.69           H  
ATOM   2841 2HZ  LYS A 188      35.408 -18.560   6.693  1.00  0.69           H  
ATOM   2842 3HZ  LYS A 188      35.926 -19.178   8.121  1.00  0.69           H  
ATOM   2843  N   ILE A 189      29.073 -20.300   7.983  1.00  0.68           N  
ATOM   2844  CA  ILE A 189      27.828 -20.990   8.314  1.00  0.68           C  
ATOM   2845  C   ILE A 189      26.747 -20.533   7.367  1.00  0.68           C  
ATOM   2846  O   ILE A 189      25.976 -21.342   6.838  1.00  0.68           O  
ATOM   2847  CB  ILE A 189      27.423 -20.699   9.755  1.00  0.68           C  
ATOM   2848  CG1 ILE A 189      28.438 -21.365  10.634  1.00  0.68           C  
ATOM   2849  CG2 ILE A 189      25.969 -21.184  10.025  1.00  0.68           C  
ATOM   2850  CD1 ILE A 189      28.444 -20.944  12.034  1.00  0.68           C  
ATOM   2851  H   ILE A 189      29.535 -19.720   8.687  1.00  0.68           H  
ATOM   2852  HA  ILE A 189      27.971 -22.065   8.184  1.00  0.68           H  
ATOM   2853  HB  ILE A 189      27.489 -19.628   9.938  1.00  0.68           H  
ATOM   2854 1HG1 ILE A 189      28.250 -22.415  10.615  1.00  0.68           H  
ATOM   2855 2HG1 ILE A 189      29.403 -21.188  10.217  1.00  0.68           H  
ATOM   2856 1HG2 ILE A 189      25.703 -20.975  11.047  1.00  0.68           H  
ATOM   2857 2HG2 ILE A 189      25.279 -20.665   9.360  1.00  0.68           H  
ATOM   2858 3HG2 ILE A 189      25.900 -22.255   9.847  1.00  0.68           H  
ATOM   2859 1HD1 ILE A 189      29.216 -21.492  12.546  1.00  0.68           H  
ATOM   2860 2HD1 ILE A 189      28.650 -19.883  12.107  1.00  0.68           H  
ATOM   2861 3HD1 ILE A 189      27.515 -21.150  12.463  1.00  0.68           H  
ATOM   2862  N   VAL A 190      26.691 -19.221   7.161  1.00  0.68           N  
ATOM   2863  CA  VAL A 190      25.739 -18.633   6.259  1.00  0.68           C  
ATOM   2864  C   VAL A 190      25.967 -19.047   4.827  1.00  0.68           C  
ATOM   2865  O   VAL A 190      25.013 -19.367   4.124  1.00  0.68           O  
ATOM   2866  CB  VAL A 190      25.788 -17.126   6.324  1.00  0.68           C  
ATOM   2867  CG1 VAL A 190      24.916 -16.610   5.222  1.00  0.68           C  
ATOM   2868  CG2 VAL A 190      25.323 -16.644   7.705  1.00  0.68           C  
ATOM   2869  H   VAL A 190      27.343 -18.597   7.649  1.00  0.68           H  
ATOM   2870  HA  VAL A 190      24.759 -18.980   6.547  1.00  0.68           H  
ATOM   2871  HB  VAL A 190      26.815 -16.791   6.147  1.00  0.68           H  
ATOM   2872 1HG1 VAL A 190      24.929 -15.550   5.198  1.00  0.68           H  
ATOM   2873 2HG1 VAL A 190      25.276 -16.985   4.263  1.00  0.68           H  
ATOM   2874 3HG1 VAL A 190      23.894 -16.951   5.381  1.00  0.68           H  
ATOM   2875 1HG2 VAL A 190      25.380 -15.578   7.751  1.00  0.68           H  
ATOM   2876 2HG2 VAL A 190      24.314 -16.958   7.872  1.00  0.68           H  
ATOM   2877 3HG2 VAL A 190      25.960 -17.060   8.472  1.00  0.68           H  
ATOM   2878  N   ALA A 191      27.223 -19.044   4.367  1.00  0.68           N  
ATOM   2879  CA  ALA A 191      27.478 -19.432   2.991  1.00  0.68           C  
ATOM   2880  C   ALA A 191      26.960 -20.840   2.712  1.00  0.68           C  
ATOM   2881  O   ALA A 191      26.359 -21.087   1.660  1.00  0.68           O  
ATOM   2882  CB  ALA A 191      28.964 -19.367   2.708  1.00  0.68           C  
ATOM   2883  H   ALA A 191      28.004 -18.744   4.956  1.00  0.68           H  
ATOM   2884  HA  ALA A 191      26.949 -18.737   2.339  1.00  0.68           H  
ATOM   2885 1HB  ALA A 191      29.152 -19.637   1.673  1.00  0.68           H  
ATOM   2886 2HB  ALA A 191      29.322 -18.354   2.896  1.00  0.68           H  
ATOM   2887 3HB  ALA A 191      29.484 -20.063   3.368  1.00  0.68           H  
ATOM   2888  N   ILE A 192      27.144 -21.748   3.669  1.00  0.68           N  
ATOM   2889  CA  ILE A 192      26.663 -23.107   3.493  1.00  0.68           C  
ATOM   2890  C   ILE A 192      25.147 -23.155   3.505  1.00  0.68           C  
ATOM   2891  O   ILE A 192      24.529 -23.759   2.625  1.00  0.68           O  
ATOM   2892  CB  ILE A 192      27.155 -24.023   4.606  1.00  0.68           C  
ATOM   2893  CG1 ILE A 192      28.660 -24.203   4.526  1.00  0.68           C  
ATOM   2894  CG2 ILE A 192      26.438 -25.337   4.510  1.00  0.68           C  
ATOM   2895  CD1 ILE A 192      29.218 -24.854   5.737  1.00  0.68           C  
ATOM   2896  H   ILE A 192      27.657 -21.496   4.516  1.00  0.68           H  
ATOM   2897  HA  ILE A 192      27.017 -23.482   2.538  1.00  0.68           H  
ATOM   2898  HB  ILE A 192      26.933 -23.560   5.571  1.00  0.68           H  
ATOM   2899 1HG1 ILE A 192      28.911 -24.807   3.658  1.00  0.68           H  
ATOM   2900 2HG1 ILE A 192      29.126 -23.223   4.418  1.00  0.68           H  
ATOM   2901 1HG2 ILE A 192      26.754 -25.962   5.315  1.00  0.68           H  
ATOM   2902 2HG2 ILE A 192      25.385 -25.161   4.587  1.00  0.68           H  
ATOM   2903 3HG2 ILE A 192      26.657 -25.822   3.558  1.00  0.68           H  
ATOM   2904 1HD1 ILE A 192      30.297 -24.947   5.645  1.00  0.68           H  
ATOM   2905 2HD1 ILE A 192      28.969 -24.245   6.592  1.00  0.68           H  
ATOM   2906 3HD1 ILE A 192      28.783 -25.835   5.859  1.00  0.68           H  
ATOM   2907  N   ALA A 193      24.541 -22.489   4.483  1.00  0.67           N  
ATOM   2908  CA  ALA A 193      23.098 -22.506   4.572  1.00  0.67           C  
ATOM   2909  C   ALA A 193      22.497 -21.954   3.288  1.00  0.67           C  
ATOM   2910  O   ALA A 193      21.560 -22.533   2.728  1.00  0.67           O  
ATOM   2911  CB  ALA A 193      22.679 -21.683   5.771  1.00  0.67           C  
ATOM   2912  H   ALA A 193      25.086 -21.990   5.187  1.00  0.67           H  
ATOM   2913  HA  ALA A 193      22.766 -23.532   4.698  1.00  0.67           H  
ATOM   2914 1HB  ALA A 193      21.609 -21.687   5.883  1.00  0.67           H  
ATOM   2915 2HB  ALA A 193      23.140 -22.101   6.660  1.00  0.67           H  
ATOM   2916 3HB  ALA A 193      23.024 -20.664   5.629  1.00  0.67           H  
ATOM   2917  N   HIS A 194      23.096 -20.905   2.727  1.00  0.66           N  
ATOM   2918  CA  HIS A 194      22.588 -20.347   1.487  1.00  0.66           C  
ATOM   2919  C   HIS A 194      22.763 -21.307   0.323  1.00  0.66           C  
ATOM   2920  O   HIS A 194      21.854 -21.449  -0.493  1.00  0.66           O  
ATOM   2921  CB  HIS A 194      23.218 -18.999   1.173  1.00  0.66           C  
ATOM   2922  CG  HIS A 194      22.690 -17.928   2.039  1.00  0.66           C  
ATOM   2923  ND1 HIS A 194      23.201 -16.649   2.045  1.00  0.66           N  
ATOM   2924  CD2 HIS A 194      21.682 -17.941   2.944  1.00  0.66           C  
ATOM   2925  CE1 HIS A 194      22.514 -15.916   2.917  1.00  0.66           C  
ATOM   2926  NE2 HIS A 194      21.593 -16.682   3.468  1.00  0.66           N  
ATOM   2927  H   HIS A 194      23.882 -20.456   3.195  1.00  0.66           H  
ATOM   2928  HA  HIS A 194      21.518 -20.174   1.599  1.00  0.66           H  
ATOM   2929 1HB  HIS A 194      24.300 -19.063   1.324  1.00  0.66           H  
ATOM   2930 2HB  HIS A 194      23.039 -18.737   0.133  1.00  0.66           H  
ATOM   2931  HD2 HIS A 194      21.053 -18.791   3.204  1.00  0.66           H  
ATOM   2932  HE1 HIS A 194      22.674 -14.863   3.152  1.00  0.66           H  
ATOM   2933  HE2 HIS A 194      20.910 -16.371   4.183  1.00  0.66           H  
ATOM   2934  N   LYS A 195      23.880 -22.040   0.280  1.00  0.65           N  
ATOM   2935  CA  LYS A 195      24.109 -23.033  -0.772  1.00  0.65           C  
ATOM   2936  C   LYS A 195      22.931 -24.012  -0.840  1.00  0.65           C  
ATOM   2937  O   LYS A 195      22.513 -24.427  -1.924  1.00  0.65           O  
ATOM   2938  CB  LYS A 195      25.413 -23.800  -0.523  1.00  0.65           C  
ATOM   2939  CG  LYS A 195      25.780 -24.823  -1.593  1.00  0.65           C  
ATOM   2940  CD  LYS A 195      27.136 -25.471  -1.291  1.00  0.65           C  
ATOM   2941  CE  LYS A 195      27.035 -26.403  -0.090  1.00  0.65           C  
ATOM   2942  NZ  LYS A 195      28.301 -27.155   0.165  1.00  0.65           N  
ATOM   2943  H   LYS A 195      24.616 -21.881   0.969  1.00  0.65           H  
ATOM   2944  HA  LYS A 195      24.178 -22.518  -1.729  1.00  0.65           H  
ATOM   2945 1HB  LYS A 195      26.237 -23.094  -0.410  1.00  0.65           H  
ATOM   2946 2HB  LYS A 195      25.331 -24.349   0.407  1.00  0.65           H  
ATOM   2947 1HG  LYS A 195      25.011 -25.599  -1.619  1.00  0.65           H  
ATOM   2948 2HG  LYS A 195      25.819 -24.337  -2.567  1.00  0.65           H  
ATOM   2949 1HD  LYS A 195      27.476 -26.038  -2.159  1.00  0.65           H  
ATOM   2950 2HD  LYS A 195      27.868 -24.693  -1.072  1.00  0.65           H  
ATOM   2951 1HE  LYS A 195      26.790 -25.814   0.798  1.00  0.65           H  
ATOM   2952 2HE  LYS A 195      26.233 -27.118  -0.266  1.00  0.65           H  
ATOM   2953 1HZ  LYS A 195      28.141 -27.755   0.990  1.00  0.65           H  
ATOM   2954 2HZ  LYS A 195      28.536 -27.727  -0.629  1.00  0.65           H  
ATOM   2955 3HZ  LYS A 195      29.053 -26.518   0.356  1.00  0.65           H  
ATOM   2956  N   HIS A 196      22.380 -24.348   0.332  1.00  0.64           N  
ATOM   2957  CA  HIS A 196      21.258 -25.277   0.450  1.00  0.64           C  
ATOM   2958  C   HIS A 196      19.872 -24.590   0.448  1.00  0.64           C  
ATOM   2959  O   HIS A 196      18.838 -25.254   0.620  1.00  0.64           O  
ATOM   2960  CB  HIS A 196      21.421 -26.092   1.736  1.00  0.64           C  
ATOM   2961  CG  HIS A 196      22.592 -27.024   1.707  1.00  0.64           C  
ATOM   2962  ND1 HIS A 196      22.609 -28.176   0.948  1.00  0.64           N  
ATOM   2963  CD2 HIS A 196      23.789 -26.962   2.317  1.00  0.64           C  
ATOM   2964  CE1 HIS A 196      23.774 -28.784   1.105  1.00  0.64           C  
ATOM   2965  NE2 HIS A 196      24.511 -28.065   1.927  1.00  0.64           N  
ATOM   2966  H   HIS A 196      22.803 -23.965   1.183  1.00  0.64           H  
ATOM   2967  HA  HIS A 196      21.283 -25.966  -0.392  1.00  0.64           H  
ATOM   2968 1HB  HIS A 196      21.570 -25.400   2.569  1.00  0.64           H  
ATOM   2969 2HB  HIS A 196      20.517 -26.663   1.936  1.00  0.64           H  
ATOM   2970  HD2 HIS A 196      24.115 -26.183   2.977  1.00  0.64           H  
ATOM   2971  HE1 HIS A 196      24.079 -29.716   0.629  1.00  0.64           H  
ATOM   2972  HE2 HIS A 196      25.480 -28.290   2.224  1.00  0.64           H  
ATOM   2973  N   GLY A 197      19.837 -23.268   0.240  1.00  0.62           N  
ATOM   2974  CA  GLY A 197      18.594 -22.496   0.212  1.00  0.62           C  
ATOM   2975  C   GLY A 197      17.961 -22.298   1.588  1.00  0.62           C  
ATOM   2976  O   GLY A 197      16.738 -22.190   1.699  1.00  0.62           O  
ATOM   2977  H   GLY A 197      20.703 -22.766   0.072  1.00  0.62           H  
ATOM   2978 1HA  GLY A 197      18.809 -21.518  -0.221  1.00  0.62           H  
ATOM   2979 2HA  GLY A 197      17.884 -22.983  -0.450  1.00  0.62           H  
ATOM   2980  N   ILE A 198      18.782 -22.285   2.633  1.00  0.60           N  
ATOM   2981  CA  ILE A 198      18.288 -22.161   3.991  1.00  0.60           C  
ATOM   2982  C   ILE A 198      18.644 -20.786   4.600  1.00  0.60           C  
ATOM   2983  O   ILE A 198      19.822 -20.475   4.722  1.00  0.60           O  
ATOM   2984  CB  ILE A 198      18.987 -23.197   4.869  1.00  0.60           C  
ATOM   2985  CG1 ILE A 198      18.798 -24.575   4.353  1.00  0.60           C  
ATOM   2986  CG2 ILE A 198      18.392 -23.120   6.235  1.00  0.60           C  
ATOM   2987  CD1 ILE A 198      19.725 -25.539   5.010  1.00  0.60           C  
ATOM   2988  H   ILE A 198      19.782 -22.377   2.486  1.00  0.60           H  
ATOM   2989  HA  ILE A 198      17.225 -22.353   3.980  1.00  0.60           H  
ATOM   2990  HB  ILE A 198      20.041 -22.999   4.906  1.00  0.60           H  
ATOM   2991 1HG1 ILE A 198      17.776 -24.889   4.532  1.00  0.60           H  
ATOM   2992 2HG1 ILE A 198      18.983 -24.594   3.284  1.00  0.60           H  
ATOM   2993 1HG2 ILE A 198      18.873 -23.844   6.882  1.00  0.60           H  
ATOM   2994 2HG2 ILE A 198      18.524 -22.122   6.630  1.00  0.60           H  
ATOM   2995 3HG2 ILE A 198      17.330 -23.341   6.168  1.00  0.60           H  
ATOM   2996 1HD1 ILE A 198      19.560 -26.537   4.610  1.00  0.60           H  
ATOM   2997 2HD1 ILE A 198      20.753 -25.236   4.819  1.00  0.60           H  
ATOM   2998 3HD1 ILE A 198      19.548 -25.538   6.072  1.00  0.60           H  
ATOM   2999  N   PRO A 199      17.684 -19.941   4.985  1.00  0.59           N  
ATOM   3000  CA  PRO A 199      17.916 -18.647   5.601  1.00  0.59           C  
ATOM   3001  C   PRO A 199      18.490 -18.814   7.012  1.00  0.59           C  
ATOM   3002  O   PRO A 199      18.177 -19.791   7.716  1.00  0.59           O  
ATOM   3003  CB  PRO A 199      16.530 -18.008   5.555  1.00  0.59           C  
ATOM   3004  CG  PRO A 199      15.587 -19.156   5.493  1.00  0.59           C  
ATOM   3005  CD  PRO A 199      16.304 -20.263   4.784  1.00  0.59           C  
ATOM   3006  HA  PRO A 199      18.618 -18.073   4.976  1.00  0.59           H  
ATOM   3007 1HB  PRO A 199      16.380 -17.387   6.450  1.00  0.59           H  
ATOM   3008 2HB  PRO A 199      16.451 -17.338   4.696  1.00  0.59           H  
ATOM   3009 1HG  PRO A 199      15.281 -19.458   6.483  1.00  0.59           H  
ATOM   3010 2HG  PRO A 199      14.685 -18.850   4.948  1.00  0.59           H  
ATOM   3011 1HD  PRO A 199      16.053 -21.184   5.303  1.00  0.59           H  
ATOM   3012 2HD  PRO A 199      16.052 -20.298   3.721  1.00  0.59           H  
ATOM   3013  N   VAL A 200      19.293 -17.837   7.425  1.00  0.59           N  
ATOM   3014  CA  VAL A 200      19.931 -17.890   8.742  1.00  0.59           C  
ATOM   3015  C   VAL A 200      19.442 -16.819   9.707  1.00  0.59           C  
ATOM   3016  O   VAL A 200      19.428 -15.622   9.383  1.00  0.59           O  
ATOM   3017  CB  VAL A 200      21.454 -17.789   8.585  1.00  0.59           C  
ATOM   3018  CG1 VAL A 200      22.125 -17.829   9.954  1.00  0.59           C  
ATOM   3019  CG2 VAL A 200      21.927 -18.918   7.709  1.00  0.59           C  
ATOM   3020  H   VAL A 200      19.491 -17.063   6.777  1.00  0.59           H  
ATOM   3021  HA  VAL A 200      19.708 -18.859   9.185  1.00  0.59           H  
ATOM   3022  HB  VAL A 200      21.713 -16.835   8.118  1.00  0.59           H  
ATOM   3023 1HG1 VAL A 200      23.204 -17.753   9.845  1.00  0.59           H  
ATOM   3024 2HG1 VAL A 200      21.771 -17.003  10.555  1.00  0.59           H  
ATOM   3025 3HG1 VAL A 200      21.878 -18.763  10.451  1.00  0.59           H  
ATOM   3026 1HG2 VAL A 200      22.968 -18.848   7.607  1.00  0.59           H  
ATOM   3027 2HG2 VAL A 200      21.685 -19.860   8.150  1.00  0.59           H  
ATOM   3028 3HG2 VAL A 200      21.458 -18.851   6.725  1.00  0.59           H  
ATOM   3029  N   VAL A 201      19.064 -17.265  10.900  1.00  0.60           N  
ATOM   3030  CA  VAL A 201      18.574 -16.401  11.954  1.00  0.60           C  
ATOM   3031  C   VAL A 201      19.620 -16.335  13.079  1.00  0.60           C  
ATOM   3032  O   VAL A 201      20.067 -17.379  13.561  1.00  0.60           O  
ATOM   3033  CB  VAL A 201      17.267 -16.975  12.544  1.00  0.60           C  
ATOM   3034  CG1 VAL A 201      16.750 -16.044  13.652  1.00  0.60           C  
ATOM   3035  CG2 VAL A 201      16.220 -17.222  11.460  1.00  0.60           C  
ATOM   3036  H   VAL A 201      19.113 -18.262  11.092  1.00  0.60           H  
ATOM   3037  HA  VAL A 201      18.402 -15.416  11.551  1.00  0.60           H  
ATOM   3038  HB  VAL A 201      17.498 -17.924  12.993  1.00  0.60           H  
ATOM   3039 1HG1 VAL A 201      15.851 -16.471  14.097  1.00  0.60           H  
ATOM   3040 2HG1 VAL A 201      17.514 -15.929  14.422  1.00  0.60           H  
ATOM   3041 3HG1 VAL A 201      16.516 -15.067  13.234  1.00  0.60           H  
ATOM   3042 1HG2 VAL A 201      15.336 -17.652  11.914  1.00  0.60           H  
ATOM   3043 2HG2 VAL A 201      15.943 -16.326  10.969  1.00  0.60           H  
ATOM   3044 3HG2 VAL A 201      16.625 -17.917  10.725  1.00  0.60           H  
ATOM   3045  N   VAL A 202      20.031 -15.128  13.462  1.00  0.62           N  
ATOM   3046  CA  VAL A 202      21.016 -14.992  14.523  1.00  0.62           C  
ATOM   3047  C   VAL A 202      20.500 -14.123  15.664  1.00  0.62           C  
ATOM   3048  O   VAL A 202      20.046 -13.005  15.457  1.00  0.62           O  
ATOM   3049  CB  VAL A 202      22.338 -14.411  13.998  1.00  0.62           C  
ATOM   3050  CG1 VAL A 202      23.338 -14.286  15.162  1.00  0.62           C  
ATOM   3051  CG2 VAL A 202      22.870 -15.299  12.912  1.00  0.62           C  
ATOM   3052  H   VAL A 202      19.645 -14.310  13.006  1.00  0.62           H  
ATOM   3053  HA  VAL A 202      21.230 -15.979  14.907  1.00  0.62           H  
ATOM   3054  HB  VAL A 202      22.170 -13.419  13.604  1.00  0.62           H  
ATOM   3055 1HG1 VAL A 202      24.277 -13.877  14.807  1.00  0.62           H  
ATOM   3056 2HG1 VAL A 202      22.939 -13.630  15.934  1.00  0.62           H  
ATOM   3057 3HG1 VAL A 202      23.519 -15.272  15.591  1.00  0.62           H  
ATOM   3058 1HG2 VAL A 202      23.807 -14.898  12.535  1.00  0.62           H  
ATOM   3059 2HG2 VAL A 202      23.027 -16.285  13.308  1.00  0.62           H  
ATOM   3060 3HG2 VAL A 202      22.150 -15.344  12.108  1.00  0.62           H  
ATOM   3061  N   ASP A 203      20.577 -14.646  16.864  1.00  0.65           N  
ATOM   3062  CA  ASP A 203      20.166 -13.948  18.057  1.00  0.65           C  
ATOM   3063  C   ASP A 203      21.279 -13.052  18.527  1.00  0.65           C  
ATOM   3064  O   ASP A 203      22.341 -13.500  18.964  1.00  0.65           O  
ATOM   3065  CB  ASP A 203      19.738 -14.931  19.117  1.00  0.65           C  
ATOM   3066  CG  ASP A 203      19.242 -14.306  20.378  1.00  0.65           C  
ATOM   3067  OD1 ASP A 203      19.626 -13.203  20.714  1.00  0.65           O  
ATOM   3068  OD2 ASP A 203      18.445 -14.931  21.013  1.00  0.65           O  
ATOM   3069  H   ASP A 203      20.952 -15.579  16.954  1.00  0.65           H  
ATOM   3070  HA  ASP A 203      19.310 -13.316  17.821  1.00  0.65           H  
ATOM   3071 1HB  ASP A 203      18.967 -15.552  18.703  1.00  0.65           H  
ATOM   3072 2HB  ASP A 203      20.550 -15.557  19.349  1.00  0.65           H  
ATOM   3073  N   ASN A 204      21.050 -11.772  18.405  1.00  0.68           N  
ATOM   3074  CA  ASN A 204      22.053 -10.786  18.678  1.00  0.68           C  
ATOM   3075  C   ASN A 204      21.761 -10.093  20.005  1.00  0.68           C  
ATOM   3076  O   ASN A 204      22.214  -8.968  20.265  1.00  0.68           O  
ATOM   3077  CB  ASN A 204      22.150  -9.859  17.489  1.00  0.68           C  
ATOM   3078  CG  ASN A 204      23.379  -9.149  17.426  1.00  0.68           C  
ATOM   3079  OD1 ASN A 204      24.388  -9.701  17.868  1.00  0.68           O  
ATOM   3080  ND2 ASN A 204      23.401  -7.999  16.839  1.00  0.68           N  
ATOM   3081  H   ASN A 204      20.128 -11.479  18.111  1.00  0.68           H  
ATOM   3082  HA  ASN A 204      23.008 -11.290  18.796  1.00  0.68           H  
ATOM   3083 1HB  ASN A 204      22.091 -10.460  16.598  1.00  0.68           H  
ATOM   3084 2HB  ASN A 204      21.317  -9.154  17.489  1.00  0.68           H  
ATOM   3085 1HD2 ASN A 204      24.273  -7.517  16.744  1.00  0.68           H  
ATOM   3086 2HD2 ASN A 204      22.592  -7.596  16.375  1.00  0.68           H  
ATOM   3087  N   THR A 205      21.106 -10.831  20.913  1.00  0.72           N  
ATOM   3088  CA  THR A 205      20.838 -10.318  22.243  1.00  0.72           C  
ATOM   3089  C   THR A 205      22.108  -9.882  22.939  1.00  0.72           C  
ATOM   3090  O   THR A 205      22.151  -8.817  23.529  1.00  0.72           O  
ATOM   3091  CB  THR A 205      20.057 -11.273  23.139  1.00  0.72           C  
ATOM   3092  OG1 THR A 205      18.747 -11.511  22.582  1.00  0.72           O  
ATOM   3093  CG2 THR A 205      19.921 -10.648  24.474  1.00  0.72           C  
ATOM   3094  H   THR A 205      20.735 -11.757  20.660  1.00  0.72           H  
ATOM   3095  HA  THR A 205      20.200  -9.485  22.158  1.00  0.72           H  
ATOM   3096  HB  THR A 205      20.584 -12.222  23.222  1.00  0.72           H  
ATOM   3097  HG1 THR A 205      18.862 -12.176  21.854  1.00  0.72           H  
ATOM   3098 1HG2 THR A 205      19.374 -11.327  25.096  1.00  0.72           H  
ATOM   3099 2HG2 THR A 205      20.903 -10.467  24.901  1.00  0.72           H  
ATOM   3100 3HG2 THR A 205      19.393  -9.703  24.383  1.00  0.72           H  
ATOM   3101  N   PHE A 206      23.169 -10.652  22.831  1.00  0.76           N  
ATOM   3102  CA  PHE A 206      24.375 -10.294  23.548  1.00  0.76           C  
ATOM   3103  C   PHE A 206      25.419  -9.610  22.659  1.00  0.76           C  
ATOM   3104  O   PHE A 206      26.575  -9.444  23.046  1.00  0.76           O  
ATOM   3105  CB  PHE A 206      24.864 -11.529  24.268  1.00  0.76           C  
ATOM   3106  CG  PHE A 206      23.787 -11.928  25.259  1.00  0.76           C  
ATOM   3107  CD1 PHE A 206      22.951 -12.999  25.007  1.00  0.76           C  
ATOM   3108  CD2 PHE A 206      23.574 -11.200  26.404  1.00  0.76           C  
ATOM   3109  CE1 PHE A 206      21.953 -13.356  25.887  1.00  0.76           C  
ATOM   3110  CE2 PHE A 206      22.569 -11.543  27.272  1.00  0.76           C  
ATOM   3111  CZ  PHE A 206      21.765 -12.626  27.023  1.00  0.76           C  
ATOM   3112  H   PHE A 206      23.114 -11.507  22.301  1.00  0.76           H  
ATOM   3113  HA  PHE A 206      24.107  -9.582  24.329  1.00  0.76           H  
ATOM   3114 1HB  PHE A 206      25.035 -12.349  23.569  1.00  0.76           H  
ATOM   3115 2HB  PHE A 206      25.789 -11.325  24.805  1.00  0.76           H  
ATOM   3116  HD1 PHE A 206      23.086 -13.565  24.092  1.00  0.76           H  
ATOM   3117  HD2 PHE A 206      24.205 -10.339  26.610  1.00  0.76           H  
ATOM   3118  HE1 PHE A 206      21.310 -14.212  25.668  1.00  0.76           H  
ATOM   3119  HE2 PHE A 206      22.398 -10.954  28.150  1.00  0.76           H  
ATOM   3120  HZ  PHE A 206      20.975 -12.891  27.720  1.00  0.76           H  
ATOM   3121  N   GLY A 207      24.973  -9.157  21.476  1.00  0.78           N  
ATOM   3122  CA  GLY A 207      25.773  -8.364  20.545  1.00  0.78           C  
ATOM   3123  C   GLY A 207      25.204  -6.946  20.630  1.00  0.78           C  
ATOM   3124  O   GLY A 207      25.427  -6.072  19.776  1.00  0.78           O  
ATOM   3125  H   GLY A 207      24.004  -9.320  21.207  1.00  0.78           H  
ATOM   3126 1HA  GLY A 207      26.821  -8.377  20.845  1.00  0.78           H  
ATOM   3127 2HA  GLY A 207      25.703  -8.749  19.538  1.00  0.78           H  
ATOM   3128  N   ALA A 208      24.397  -6.763  21.669  1.00  0.80           N  
ATOM   3129  CA  ALA A 208      23.684  -5.552  22.019  1.00  0.80           C  
ATOM   3130  C   ALA A 208      22.817  -4.995  20.906  1.00  0.80           C  
ATOM   3131  O   ALA A 208      22.866  -3.797  20.625  1.00  0.80           O  
ATOM   3132  CB  ALA A 208      24.655  -4.495  22.490  1.00  0.80           C  
ATOM   3133  H   ALA A 208      24.268  -7.545  22.293  1.00  0.80           H  
ATOM   3134  HA  ALA A 208      23.021  -5.805  22.832  1.00  0.80           H  
ATOM   3135 1HB  ALA A 208      24.115  -3.618  22.794  1.00  0.80           H  
ATOM   3136 2HB  ALA A 208      25.195  -4.887  23.330  1.00  0.80           H  
ATOM   3137 3HB  ALA A 208      25.336  -4.250  21.699  1.00  0.80           H  
ATOM   3138  N   GLY A 209      22.105  -5.866  20.196  1.00  0.80           N  
ATOM   3139  CA  GLY A 209      21.126  -5.419  19.215  1.00  0.80           C  
ATOM   3140  C   GLY A 209      21.702  -4.933  17.911  1.00  0.80           C  
ATOM   3141  O   GLY A 209      20.957  -4.462  17.056  1.00  0.80           O  
ATOM   3142  H   GLY A 209      22.179  -6.866  20.388  1.00  0.80           H  
ATOM   3143 1HA  GLY A 209      20.448  -6.243  19.001  1.00  0.80           H  
ATOM   3144 2HA  GLY A 209      20.521  -4.629  19.657  1.00  0.80           H  
ATOM   3145  N   GLY A 210      23.010  -5.040  17.745  1.00  0.79           N  
ATOM   3146  CA  GLY A 210      23.653  -4.525  16.558  1.00  0.79           C  
ATOM   3147  C   GLY A 210      24.779  -3.596  16.974  1.00  0.79           C  
ATOM   3148  O   GLY A 210      25.676  -3.303  16.190  1.00  0.79           O  
ATOM   3149  H   GLY A 210      23.598  -5.454  18.468  1.00  0.79           H  
ATOM   3150 1HA  GLY A 210      24.021  -5.335  15.936  1.00  0.79           H  
ATOM   3151 2HA  GLY A 210      22.929  -3.977  15.964  1.00  0.79           H  
ATOM   3152  N   TYR A 211      24.743  -3.112  18.222  1.00  0.77           N  
ATOM   3153  CA  TYR A 211      25.814  -2.224  18.660  1.00  0.77           C  
ATOM   3154  C   TYR A 211      27.199  -2.875  18.695  1.00  0.77           C  
ATOM   3155  O   TYR A 211      28.157  -2.303  18.182  1.00  0.77           O  
ATOM   3156  CB  TYR A 211      25.544  -1.577  20.004  1.00  0.77           C  
ATOM   3157  CG  TYR A 211      26.732  -0.755  20.413  1.00  0.77           C  
ATOM   3158  CD1 TYR A 211      26.929   0.505  19.869  1.00  0.77           C  
ATOM   3159  CD2 TYR A 211      27.655  -1.280  21.292  1.00  0.77           C  
ATOM   3160  CE1 TYR A 211      28.041   1.241  20.221  1.00  0.77           C  
ATOM   3161  CE2 TYR A 211      28.772  -0.547  21.644  1.00  0.77           C  
ATOM   3162  CZ  TYR A 211      28.964   0.707  21.119  1.00  0.77           C  
ATOM   3163  OH  TYR A 211      30.075   1.435  21.478  1.00  0.77           O  
ATOM   3164  H   TYR A 211      23.996  -3.362  18.871  1.00  0.77           H  
ATOM   3165  HA  TYR A 211      25.874  -1.413  17.939  1.00  0.77           H  
ATOM   3166 1HB  TYR A 211      24.673  -0.930  19.945  1.00  0.77           H  
ATOM   3167 2HB  TYR A 211      25.357  -2.309  20.750  1.00  0.77           H  
ATOM   3168  HD1 TYR A 211      26.212   0.911  19.163  1.00  0.77           H  
ATOM   3169  HD2 TYR A 211      27.500  -2.276  21.705  1.00  0.77           H  
ATOM   3170  HE1 TYR A 211      28.197   2.235  19.798  1.00  0.77           H  
ATOM   3171  HE2 TYR A 211      29.502  -0.960  22.340  1.00  0.77           H  
ATOM   3172  HH  TYR A 211      29.947   2.357  21.241  1.00  0.77           H  
ATOM   3173  N   PHE A 212      27.350  -4.039  19.347  1.00  0.76           N  
ATOM   3174  CA  PHE A 212      28.685  -4.644  19.442  1.00  0.76           C  
ATOM   3175  C   PHE A 212      29.004  -5.421  18.181  1.00  0.76           C  
ATOM   3176  O   PHE A 212      30.125  -5.385  17.655  1.00  0.76           O  
ATOM   3177  CB  PHE A 212      28.829  -5.610  20.614  1.00  0.76           C  
ATOM   3178  CG  PHE A 212      28.824  -5.008  21.978  1.00  0.76           C  
ATOM   3179  CD1 PHE A 212      27.889  -5.378  22.881  1.00  0.76           C  
ATOM   3180  CD2 PHE A 212      29.751  -4.079  22.356  1.00  0.76           C  
ATOM   3181  CE1 PHE A 212      27.873  -4.850  24.137  1.00  0.76           C  
ATOM   3182  CE2 PHE A 212      29.752  -3.545  23.628  1.00  0.76           C  
ATOM   3183  CZ  PHE A 212      28.804  -3.942  24.523  1.00  0.76           C  
ATOM   3184  H   PHE A 212      26.544  -4.527  19.731  1.00  0.76           H  
ATOM   3185  HA  PHE A 212      29.416  -3.857  19.568  1.00  0.76           H  
ATOM   3186 1HB  PHE A 212      28.037  -6.332  20.568  1.00  0.76           H  
ATOM   3187 2HB  PHE A 212      29.765  -6.161  20.498  1.00  0.76           H  
ATOM   3188  HD1 PHE A 212      27.147  -6.118  22.594  1.00  0.76           H  
ATOM   3189  HD2 PHE A 212      30.491  -3.772  21.637  1.00  0.76           H  
ATOM   3190  HE1 PHE A 212      27.120  -5.177  24.821  1.00  0.76           H  
ATOM   3191  HE2 PHE A 212      30.503  -2.806  23.918  1.00  0.76           H  
ATOM   3192  HZ  PHE A 212      28.790  -3.531  25.534  1.00  0.76           H  
ATOM   3193  N   CYS A 213      27.983  -6.116  17.702  1.00  0.75           N  
ATOM   3194  CA  CYS A 213      28.074  -7.008  16.553  1.00  0.75           C  
ATOM   3195  C   CYS A 213      26.838  -6.908  15.720  1.00  0.75           C  
ATOM   3196  O   CYS A 213      25.750  -6.848  16.274  1.00  0.75           O  
ATOM   3197  CB  CYS A 213      28.162  -8.454  16.978  1.00  0.75           C  
ATOM   3198  SG  CYS A 213      28.351  -9.608  15.590  1.00  0.75           S  
ATOM   3199  H   CYS A 213      27.096  -6.052  18.203  1.00  0.75           H  
ATOM   3200  HA  CYS A 213      28.942  -6.741  15.950  1.00  0.75           H  
ATOM   3201 1HB  CYS A 213      28.970  -8.564  17.636  1.00  0.75           H  
ATOM   3202 2HB  CYS A 213      27.256  -8.720  17.516  1.00  0.75           H  
ATOM   3203  HG  CYS A 213      29.554  -9.116  15.213  1.00  0.75           H  
ATOM   3204  N   GLN A 214      27.005  -6.902  14.402  1.00  0.74           N  
ATOM   3205  CA  GLN A 214      25.879  -6.865  13.479  1.00  0.74           C  
ATOM   3206  C   GLN A 214      25.824  -8.095  12.554  1.00  0.74           C  
ATOM   3207  O   GLN A 214      26.243  -7.975  11.402  1.00  0.74           O  
ATOM   3208  CB  GLN A 214      26.046  -5.632  12.587  1.00  0.74           C  
ATOM   3209  CG  GLN A 214      26.038  -4.290  13.329  1.00  0.74           C  
ATOM   3210  CD  GLN A 214      26.267  -3.075  12.407  1.00  0.74           C  
ATOM   3211  OE1 GLN A 214      27.282  -2.985  11.682  1.00  0.74           O  
ATOM   3212  NE2 GLN A 214      25.366  -2.119  12.456  1.00  0.74           N  
ATOM   3213  H   GLN A 214      27.939  -6.931  14.035  1.00  0.74           H  
ATOM   3214  HA  GLN A 214      24.949  -6.803  14.046  1.00  0.74           H  
ATOM   3215 1HB  GLN A 214      26.980  -5.709  12.040  1.00  0.74           H  
ATOM   3216 2HB  GLN A 214      25.250  -5.624  11.856  1.00  0.74           H  
ATOM   3217 1HG  GLN A 214      25.058  -4.165  13.790  1.00  0.74           H  
ATOM   3218 2HG  GLN A 214      26.810  -4.286  14.096  1.00  0.74           H  
ATOM   3219 1HE2 GLN A 214      25.459  -1.298  11.914  1.00  0.74           H  
ATOM   3220 2HE2 GLN A 214      24.576  -2.181  13.088  1.00  0.74           H  
ATOM   3221  N   PRO A 215      25.295  -9.281  12.968  1.00  0.73           N  
ATOM   3222  CA  PRO A 215      25.270 -10.513  12.193  1.00  0.73           C  
ATOM   3223  C   PRO A 215      24.749 -10.322  10.773  1.00  0.73           C  
ATOM   3224  O   PRO A 215      25.210 -11.033   9.880  1.00  0.73           O  
ATOM   3225  CB  PRO A 215      24.371 -11.414  13.021  1.00  0.73           C  
ATOM   3226  CG  PRO A 215      24.596 -10.942  14.420  1.00  0.73           C  
ATOM   3227  CD  PRO A 215      24.735  -9.442  14.302  1.00  0.73           C  
ATOM   3228  HA  PRO A 215      26.278 -10.940  12.179  1.00  0.73           H  
ATOM   3229 1HB  PRO A 215      23.356 -11.333  12.685  1.00  0.73           H  
ATOM   3230 2HB  PRO A 215      24.677 -12.460  12.874  1.00  0.73           H  
ATOM   3231 1HG  PRO A 215      23.748 -11.235  15.049  1.00  0.73           H  
ATOM   3232 2HG  PRO A 215      25.490 -11.415  14.855  1.00  0.73           H  
ATOM   3233 1HD  PRO A 215      23.757  -8.987  14.376  1.00  0.73           H  
ATOM   3234 2HD  PRO A 215      25.404  -9.097  15.061  1.00  0.73           H  
ATOM   3235  N   ILE A 216      23.842  -9.356  10.547  1.00  0.72           N  
ATOM   3236  CA  ILE A 216      23.337  -9.118   9.185  1.00  0.72           C  
ATOM   3237  C   ILE A 216      24.497  -8.893   8.201  1.00  0.72           C  
ATOM   3238  O   ILE A 216      24.482  -9.380   7.063  1.00  0.72           O  
ATOM   3239  CB  ILE A 216      22.383  -7.910   9.134  1.00  0.72           C  
ATOM   3240  CG1 ILE A 216      21.082  -8.200   9.944  1.00  0.72           C  
ATOM   3241  CG2 ILE A 216      22.090  -7.548   7.703  1.00  0.72           C  
ATOM   3242  CD1 ILE A 216      20.212  -9.319   9.466  1.00  0.72           C  
ATOM   3243  H   ILE A 216      23.483  -8.775  11.312  1.00  0.72           H  
ATOM   3244  HA  ILE A 216      22.772  -9.981   8.864  1.00  0.72           H  
ATOM   3245  HB  ILE A 216      22.867  -7.055   9.624  1.00  0.72           H  
ATOM   3246 1HG1 ILE A 216      21.378  -8.427  10.941  1.00  0.72           H  
ATOM   3247 2HG1 ILE A 216      20.472  -7.300   9.951  1.00  0.72           H  
ATOM   3248 1HG2 ILE A 216      21.446  -6.690   7.674  1.00  0.72           H  
ATOM   3249 2HG2 ILE A 216      23.019  -7.316   7.193  1.00  0.72           H  
ATOM   3250 3HG2 ILE A 216      21.613  -8.385   7.219  1.00  0.72           H  
ATOM   3251 1HD1 ILE A 216      19.345  -9.421  10.122  1.00  0.72           H  
ATOM   3252 2HD1 ILE A 216      19.883  -9.099   8.503  1.00  0.72           H  
ATOM   3253 3HD1 ILE A 216      20.767 -10.249   9.461  1.00  0.72           H  
ATOM   3254  N   LYS A 217      25.532  -8.173   8.628  1.00  0.71           N  
ATOM   3255  CA  LYS A 217      26.650  -7.843   7.751  1.00  0.71           C  
ATOM   3256  C   LYS A 217      27.627  -8.993   7.588  1.00  0.71           C  
ATOM   3257  O   LYS A 217      28.568  -8.910   6.796  1.00  0.71           O  
ATOM   3258  CB  LYS A 217      27.389  -6.612   8.245  1.00  0.71           C  
ATOM   3259  CG  LYS A 217      26.594  -5.327   8.149  1.00  0.71           C  
ATOM   3260  CD  LYS A 217      27.420  -4.175   8.636  1.00  0.71           C  
ATOM   3261  CE  LYS A 217      26.687  -2.854   8.519  1.00  0.71           C  
ATOM   3262  NZ  LYS A 217      27.455  -1.770   9.158  1.00  0.71           N  
ATOM   3263  H   LYS A 217      25.559  -7.856   9.598  1.00  0.71           H  
ATOM   3264  HA  LYS A 217      26.245  -7.616   6.763  1.00  0.71           H  
ATOM   3265 1HB  LYS A 217      27.662  -6.762   9.295  1.00  0.71           H  
ATOM   3266 2HB  LYS A 217      28.312  -6.491   7.681  1.00  0.71           H  
ATOM   3267 1HG  LYS A 217      26.288  -5.150   7.119  1.00  0.71           H  
ATOM   3268 2HG  LYS A 217      25.697  -5.406   8.772  1.00  0.71           H  
ATOM   3269 1HD  LYS A 217      27.688  -4.354   9.671  1.00  0.71           H  
ATOM   3270 2HD  LYS A 217      28.338  -4.117   8.053  1.00  0.71           H  
ATOM   3271 1HE  LYS A 217      26.544  -2.616   7.467  1.00  0.71           H  
ATOM   3272 2HE  LYS A 217      25.715  -2.931   9.004  1.00  0.71           H  
ATOM   3273 1HZ  LYS A 217      26.961  -0.898   9.081  1.00  0.71           H  
ATOM   3274 2HZ  LYS A 217      27.543  -2.045  10.149  1.00  0.71           H  
ATOM   3275 3HZ  LYS A 217      28.365  -1.682   8.735  1.00  0.71           H  
ATOM   3276  N   TYR A 218      27.410 -10.064   8.340  1.00  0.69           N  
ATOM   3277  CA  TYR A 218      28.234 -11.246   8.278  1.00  0.69           C  
ATOM   3278  C   TYR A 218      27.447 -12.351   7.578  1.00  0.69           C  
ATOM   3279  O   TYR A 218      27.877 -13.506   7.539  1.00  0.69           O  
ATOM   3280  CB  TYR A 218      28.675 -11.645   9.674  1.00  0.69           C  
ATOM   3281  CG  TYR A 218      29.560 -10.586  10.332  1.00  0.69           C  
ATOM   3282  CD1 TYR A 218      29.029  -9.736  11.289  1.00  0.69           C  
ATOM   3283  CD2 TYR A 218      30.908 -10.477   9.988  1.00  0.69           C  
ATOM   3284  CE1 TYR A 218      29.813  -8.797  11.904  1.00  0.69           C  
ATOM   3285  CE2 TYR A 218      31.703  -9.536  10.617  1.00  0.69           C  
ATOM   3286  CZ  TYR A 218      31.154  -8.698  11.569  1.00  0.69           C  
ATOM   3287  OH  TYR A 218      31.938  -7.772  12.210  1.00  0.69           O  
ATOM   3288  H   TYR A 218      26.612 -10.091   8.965  1.00  0.69           H  
ATOM   3289  HA  TYR A 218      29.122 -11.038   7.681  1.00  0.69           H  
ATOM   3290 1HB  TYR A 218      27.799 -11.803  10.304  1.00  0.69           H  
ATOM   3291 2HB  TYR A 218      29.221 -12.582   9.625  1.00  0.69           H  
ATOM   3292  HD1 TYR A 218      27.998  -9.813  11.556  1.00  0.69           H  
ATOM   3293  HD2 TYR A 218      31.342 -11.143   9.236  1.00  0.69           H  
ATOM   3294  HE1 TYR A 218      29.384  -8.140  12.658  1.00  0.69           H  
ATOM   3295  HE2 TYR A 218      32.762  -9.456  10.365  1.00  0.69           H  
ATOM   3296  HH  TYR A 218      32.828  -8.157  12.375  1.00  0.69           H  
ATOM   3297  N   GLY A 219      26.298 -11.975   6.993  1.00  0.66           N  
ATOM   3298  CA  GLY A 219      25.460 -12.906   6.259  1.00  0.66           C  
ATOM   3299  C   GLY A 219      24.151 -13.340   6.934  1.00  0.66           C  
ATOM   3300  O   GLY A 219      23.381 -14.081   6.329  1.00  0.66           O  
ATOM   3301  H   GLY A 219      25.970 -11.012   7.062  1.00  0.66           H  
ATOM   3302 1HA  GLY A 219      25.226 -12.463   5.293  1.00  0.66           H  
ATOM   3303 2HA  GLY A 219      26.057 -13.789   6.045  1.00  0.66           H  
ATOM   3304  N   ALA A 220      23.880 -12.940   8.173  1.00  0.64           N  
ATOM   3305  CA  ALA A 220      22.607 -13.355   8.751  1.00  0.64           C  
ATOM   3306  C   ALA A 220      21.497 -12.758   7.922  1.00  0.64           C  
ATOM   3307  O   ALA A 220      21.640 -11.650   7.397  1.00  0.64           O  
ATOM   3308  CB  ALA A 220      22.452 -12.931  10.198  1.00  0.64           C  
ATOM   3309  H   ALA A 220      24.507 -12.327   8.688  1.00  0.64           H  
ATOM   3310  HA  ALA A 220      22.537 -14.443   8.690  1.00  0.64           H  
ATOM   3311 1HB  ALA A 220      21.483 -13.275  10.580  1.00  0.64           H  
ATOM   3312 2HB  ALA A 220      23.250 -13.365  10.781  1.00  0.64           H  
ATOM   3313 3HB  ALA A 220      22.493 -11.865  10.272  1.00  0.64           H  
ATOM   3314  N   ASP A 221      20.393 -13.469   7.794  1.00  0.62           N  
ATOM   3315  CA  ASP A 221      19.273 -12.916   7.079  1.00  0.62           C  
ATOM   3316  C   ASP A 221      18.386 -12.249   8.088  1.00  0.62           C  
ATOM   3317  O   ASP A 221      17.921 -11.124   7.890  1.00  0.62           O  
ATOM   3318  CB  ASP A 221      18.517 -14.028   6.362  1.00  0.62           C  
ATOM   3319  CG  ASP A 221      19.352 -14.646   5.285  1.00  0.62           C  
ATOM   3320  OD1 ASP A 221      19.686 -13.933   4.369  1.00  0.62           O  
ATOM   3321  OD2 ASP A 221      19.702 -15.817   5.385  1.00  0.62           O  
ATOM   3322  H   ASP A 221      20.301 -14.381   8.234  1.00  0.62           H  
ATOM   3323  HA  ASP A 221      19.625 -12.178   6.357  1.00  0.62           H  
ATOM   3324 1HB  ASP A 221      18.227 -14.799   7.081  1.00  0.62           H  
ATOM   3325 2HB  ASP A 221      17.597 -13.627   5.926  1.00  0.62           H  
ATOM   3326  N   ILE A 222      18.181 -12.945   9.196  1.00  0.61           N  
ATOM   3327  CA  ILE A 222      17.323 -12.461  10.244  1.00  0.61           C  
ATOM   3328  C   ILE A 222      18.098 -12.304  11.538  1.00  0.61           C  
ATOM   3329  O   ILE A 222      18.916 -13.162  11.865  1.00  0.61           O  
ATOM   3330  CB  ILE A 222      16.134 -13.401  10.469  1.00  0.61           C  
ATOM   3331  CG1 ILE A 222      15.381 -13.650   9.163  1.00  0.61           C  
ATOM   3332  CG2 ILE A 222      15.175 -12.837  11.514  1.00  0.61           C  
ATOM   3333  CD1 ILE A 222      14.831 -12.398   8.556  1.00  0.61           C  
ATOM   3334  H   ILE A 222      18.618 -13.861   9.299  1.00  0.61           H  
ATOM   3335  HA  ILE A 222      16.940 -11.496   9.944  1.00  0.61           H  
ATOM   3336  HB  ILE A 222      16.508 -14.320  10.802  1.00  0.61           H  
ATOM   3337 1HG1 ILE A 222      16.029 -14.144   8.444  1.00  0.61           H  
ATOM   3338 2HG1 ILE A 222      14.548 -14.315   9.383  1.00  0.61           H  
ATOM   3339 1HG2 ILE A 222      14.352 -13.532  11.658  1.00  0.61           H  
ATOM   3340 2HG2 ILE A 222      15.687 -12.692  12.460  1.00  0.61           H  
ATOM   3341 3HG2 ILE A 222      14.785 -11.880  11.161  1.00  0.61           H  
ATOM   3342 1HD1 ILE A 222      14.276 -12.632   7.664  1.00  0.61           H  
ATOM   3343 2HD1 ILE A 222      14.191 -11.905   9.264  1.00  0.61           H  
ATOM   3344 3HD1 ILE A 222      15.622 -11.736   8.307  1.00  0.61           H  
ATOM   3345  N   VAL A 223      17.883 -11.210  12.235  1.00  0.62           N  
ATOM   3346  CA  VAL A 223      18.486 -10.983  13.533  1.00  0.62           C  
ATOM   3347  C   VAL A 223      17.458 -10.749  14.630  1.00  0.62           C  
ATOM   3348  O   VAL A 223      16.456 -10.072  14.432  1.00  0.62           O  
ATOM   3349  CB  VAL A 223      19.564  -9.899  13.496  1.00  0.62           C  
ATOM   3350  CG1 VAL A 223      19.987  -9.572  14.871  1.00  0.62           C  
ATOM   3351  CG2 VAL A 223      20.770 -10.476  12.808  1.00  0.62           C  
ATOM   3352  H   VAL A 223      17.235 -10.530  11.854  1.00  0.62           H  
ATOM   3353  HA  VAL A 223      19.014 -11.889  13.779  1.00  0.62           H  
ATOM   3354  HB  VAL A 223      19.216  -9.015  12.993  1.00  0.62           H  
ATOM   3355 1HG1 VAL A 223      20.790  -8.850  14.849  1.00  0.62           H  
ATOM   3356 2HG1 VAL A 223      19.153  -9.160  15.433  1.00  0.62           H  
ATOM   3357 3HG1 VAL A 223      20.327 -10.482  15.333  1.00  0.62           H  
ATOM   3358 1HG2 VAL A 223      21.567  -9.745  12.803  1.00  0.62           H  
ATOM   3359 2HG2 VAL A 223      21.087 -11.352  13.366  1.00  0.62           H  
ATOM   3360 3HG2 VAL A 223      20.534 -10.763  11.804  1.00  0.62           H  
ATOM   3361  N   THR A 224      17.669 -11.377  15.774  1.00  0.64           N  
ATOM   3362  CA  THR A 224      16.730 -11.256  16.880  1.00  0.64           C  
ATOM   3363  C   THR A 224      17.359 -10.605  18.116  1.00  0.64           C  
ATOM   3364  O   THR A 224      18.500 -10.896  18.455  1.00  0.64           O  
ATOM   3365  CB  THR A 224      16.162 -12.646  17.237  1.00  0.64           C  
ATOM   3366  OG1 THR A 224      15.507 -13.205  16.093  1.00  0.64           O  
ATOM   3367  CG2 THR A 224      15.155 -12.519  18.334  1.00  0.64           C  
ATOM   3368  H   THR A 224      18.513 -11.944  15.857  1.00  0.64           H  
ATOM   3369  HA  THR A 224      15.900 -10.627  16.563  1.00  0.64           H  
ATOM   3370  HB  THR A 224      16.960 -13.313  17.552  1.00  0.64           H  
ATOM   3371  HG1 THR A 224      14.790 -12.622  15.826  1.00  0.64           H  
ATOM   3372 1HG2 THR A 224      14.747 -13.483  18.549  1.00  0.64           H  
ATOM   3373 2HG2 THR A 224      15.614 -12.115  19.231  1.00  0.64           H  
ATOM   3374 3HG2 THR A 224      14.370 -11.861  17.999  1.00  0.64           H  
ATOM   3375  N   HIS A 225      16.641  -9.689  18.776  1.00  0.68           N  
ATOM   3376  CA  HIS A 225      17.171  -9.107  20.021  1.00  0.68           C  
ATOM   3377  C   HIS A 225      16.129  -9.064  21.144  1.00  0.68           C  
ATOM   3378  O   HIS A 225      15.001  -8.597  20.946  1.00  0.68           O  
ATOM   3379  CB  HIS A 225      17.672  -7.662  19.802  1.00  0.68           C  
ATOM   3380  CG  HIS A 225      18.308  -7.054  21.056  1.00  0.68           C  
ATOM   3381  ND1 HIS A 225      19.552  -7.309  21.410  1.00  0.68           N  
ATOM   3382  CD2 HIS A 225      17.808  -6.265  21.998  1.00  0.68           C  
ATOM   3383  CE1 HIS A 225      19.837  -6.718  22.549  1.00  0.68           C  
ATOM   3384  NE2 HIS A 225      18.783  -6.037  22.975  1.00  0.68           N  
ATOM   3385  H   HIS A 225      15.732  -9.410  18.408  1.00  0.68           H  
ATOM   3386  HA  HIS A 225      18.007  -9.706  20.381  1.00  0.68           H  
ATOM   3387 1HB  HIS A 225      18.410  -7.653  18.999  1.00  0.68           H  
ATOM   3388 2HB  HIS A 225      16.838  -7.026  19.495  1.00  0.68           H  
ATOM   3389  HD1 HIS A 225      20.181  -7.914  20.909  1.00  0.68           H  
ATOM   3390  HD2 HIS A 225      16.877  -5.868  22.076  1.00  0.68           H  
ATOM   3391  HE1 HIS A 225      20.817  -6.862  22.958  1.00  0.68           H  
ATOM   3392  N   SER A 226      16.526  -9.498  22.354  1.00  0.72           N  
ATOM   3393  CA  SER A 226      15.654  -9.387  23.523  1.00  0.72           C  
ATOM   3394  C   SER A 226      15.696  -7.930  23.966  1.00  0.72           C  
ATOM   3395  O   SER A 226      16.698  -7.479  24.515  1.00  0.72           O  
ATOM   3396  CB  SER A 226      16.190 -10.240  24.643  1.00  0.72           C  
ATOM   3397  OG  SER A 226      16.271 -11.576  24.259  1.00  0.72           O  
ATOM   3398  H   SER A 226      17.434  -9.953  22.457  1.00  0.72           H  
ATOM   3399  HA  SER A 226      14.634  -9.657  23.260  1.00  0.72           H  
ATOM   3400 1HB  SER A 226      17.157  -9.879  24.939  1.00  0.72           H  
ATOM   3401 2HB  SER A 226      15.530 -10.147  25.503  1.00  0.72           H  
ATOM   3402  HG  SER A 226      17.080 -11.633  23.685  1.00  0.72           H  
ATOM   3403  N   ALA A 227      14.627  -7.175  23.708  1.00  0.76           N  
ATOM   3404  CA  ALA A 227      14.625  -5.716  23.895  1.00  0.76           C  
ATOM   3405  C   ALA A 227      14.899  -5.336  25.320  1.00  0.76           C  
ATOM   3406  O   ALA A 227      15.524  -4.318  25.614  1.00  0.76           O  
ATOM   3407  CB  ALA A 227      13.345  -5.108  23.414  1.00  0.76           C  
ATOM   3408  H   ALA A 227      13.783  -7.625  23.372  1.00  0.76           H  
ATOM   3409  HA  ALA A 227      15.402  -5.295  23.302  1.00  0.76           H  
ATOM   3410 1HB  ALA A 227      13.441  -4.072  23.521  1.00  0.76           H  
ATOM   3411 2HB  ALA A 227      13.182  -5.351  22.366  1.00  0.76           H  
ATOM   3412 3HB  ALA A 227      12.527  -5.458  24.006  1.00  0.76           H  
ATOM   3413  N   THR A 228      14.468  -6.183  26.215  1.00  0.79           N  
ATOM   3414  CA  THR A 228      14.652  -5.952  27.625  1.00  0.79           C  
ATOM   3415  C   THR A 228      16.128  -5.806  27.976  1.00  0.79           C  
ATOM   3416  O   THR A 228      16.503  -5.013  28.849  1.00  0.79           O  
ATOM   3417  CB  THR A 228      14.121  -7.141  28.436  1.00  0.79           C  
ATOM   3418  OG1 THR A 228      12.760  -7.330  28.149  1.00  0.79           O  
ATOM   3419  CG2 THR A 228      14.267  -6.855  29.918  1.00  0.79           C  
ATOM   3420  H   THR A 228      13.978  -7.008  25.895  1.00  0.79           H  
ATOM   3421  HA  THR A 228      14.119  -5.040  27.906  1.00  0.79           H  
ATOM   3422  HB  THR A 228      14.679  -8.037  28.177  1.00  0.79           H  
ATOM   3423  HG1 THR A 228      12.294  -6.504  28.387  1.00  0.79           H  
ATOM   3424 1HG2 THR A 228      13.894  -7.698  30.496  1.00  0.79           H  
ATOM   3425 2HG2 THR A 228      15.306  -6.691  30.134  1.00  0.79           H  
ATOM   3426 3HG2 THR A 228      13.704  -5.962  30.178  1.00  0.79           H  
ATOM   3427  N   LYS A 229      16.960  -6.643  27.345  1.00  0.82           N  
ATOM   3428  CA  LYS A 229      18.351  -6.768  27.735  1.00  0.82           C  
ATOM   3429  C   LYS A 229      19.309  -5.648  27.309  1.00  0.82           C  
ATOM   3430  O   LYS A 229      19.907  -5.047  28.202  1.00  0.82           O  
ATOM   3431  CB  LYS A 229      18.827  -8.148  27.290  1.00  0.82           C  
ATOM   3432  CG  LYS A 229      18.179  -9.273  28.160  1.00  0.82           C  
ATOM   3433  CD  LYS A 229      18.644 -10.664  27.808  1.00  0.82           C  
ATOM   3434  CE  LYS A 229      18.223 -11.692  28.867  1.00  0.82           C  
ATOM   3435  NZ  LYS A 229      16.745 -11.994  28.845  1.00  0.82           N  
ATOM   3436  H   LYS A 229      16.624  -7.188  26.557  1.00  0.82           H  
ATOM   3437  HA  LYS A 229      18.375  -6.784  28.824  1.00  0.82           H  
ATOM   3438 1HB  LYS A 229      18.564  -8.306  26.246  1.00  0.82           H  
ATOM   3439 2HB  LYS A 229      19.909  -8.215  27.377  1.00  0.82           H  
ATOM   3440 1HG  LYS A 229      18.448  -9.092  29.200  1.00  0.82           H  
ATOM   3441 2HG  LYS A 229      17.095  -9.222  28.073  1.00  0.82           H  
ATOM   3442 1HD  LYS A 229      18.181 -10.954  26.884  1.00  0.82           H  
ATOM   3443 2HD  LYS A 229      19.722 -10.663  27.692  1.00  0.82           H  
ATOM   3444 1HE  LYS A 229      18.774 -12.616  28.712  1.00  0.82           H  
ATOM   3445 2HE  LYS A 229      18.484 -11.292  29.840  1.00  0.82           H  
ATOM   3446 1HZ  LYS A 229      16.536 -12.659  29.577  1.00  0.82           H  
ATOM   3447 2HZ  LYS A 229      16.215 -11.148  29.001  1.00  0.82           H  
ATOM   3448 3HZ  LYS A 229      16.488 -12.390  27.954  1.00  0.82           H  
ATOM   3449  N   TRP A 230      19.466  -5.296  26.011  1.00  0.85           N  
ATOM   3450  CA  TRP A 230      20.398  -4.192  25.749  1.00  0.85           C  
ATOM   3451  C   TRP A 230      19.701  -2.986  25.185  1.00  0.85           C  
ATOM   3452  O   TRP A 230      20.028  -1.868  25.580  1.00  0.85           O  
ATOM   3453  CB  TRP A 230      21.524  -4.624  24.861  1.00  0.85           C  
ATOM   3454  CG  TRP A 230      22.409  -5.594  25.539  1.00  0.85           C  
ATOM   3455  CD1 TRP A 230      22.211  -6.926  25.693  1.00  0.85           C  
ATOM   3456  CD2 TRP A 230      23.679  -5.314  26.111  1.00  0.85           C  
ATOM   3457  NE1 TRP A 230      23.265  -7.486  26.350  1.00  0.85           N  
ATOM   3458  CE2 TRP A 230      24.177  -6.519  26.611  1.00  0.85           C  
ATOM   3459  CE3 TRP A 230      24.429  -4.161  26.240  1.00  0.85           C  
ATOM   3460  CZ2 TRP A 230      25.395  -6.594  27.235  1.00  0.85           C  
ATOM   3461  CZ3 TRP A 230      25.636  -4.245  26.857  1.00  0.85           C  
ATOM   3462  CH2 TRP A 230      26.108  -5.413  27.345  1.00  0.85           C  
ATOM   3463  H   TRP A 230      19.007  -5.753  25.207  1.00  0.85           H  
ATOM   3464  HA  TRP A 230      20.849  -3.883  26.691  1.00  0.85           H  
ATOM   3465 1HB  TRP A 230      21.164  -4.985  23.965  1.00  0.85           H  
ATOM   3466 2HB  TRP A 230      22.125  -3.754  24.618  1.00  0.85           H  
ATOM   3467  HD1 TRP A 230      21.331  -7.468  25.353  1.00  0.85           H  
ATOM   3468  HE1 TRP A 230      23.342  -8.464  26.589  1.00  0.85           H  
ATOM   3469  HE3 TRP A 230      24.063  -3.209  25.855  1.00  0.85           H  
ATOM   3470  HZ2 TRP A 230      25.788  -7.529  27.630  1.00  0.85           H  
ATOM   3471  HZ3 TRP A 230      26.215  -3.358  26.952  1.00  0.85           H  
ATOM   3472  HH2 TRP A 230      27.063  -5.401  27.820  1.00  0.85           H  
ATOM   3473  N   ILE A 231      18.681  -3.193  24.348  1.00  0.89           N  
ATOM   3474  CA  ILE A 231      17.964  -2.016  23.842  1.00  0.89           C  
ATOM   3475  C   ILE A 231      17.386  -1.238  25.017  1.00  0.89           C  
ATOM   3476  O   ILE A 231      17.529  -0.022  25.076  1.00  0.89           O  
ATOM   3477  CB  ILE A 231      16.820  -2.349  22.884  1.00  0.89           C  
ATOM   3478  CG1 ILE A 231      17.351  -2.856  21.593  1.00  0.89           C  
ATOM   3479  CG2 ILE A 231      15.955  -1.166  22.684  1.00  0.89           C  
ATOM   3480  CD1 ILE A 231      16.269  -3.420  20.728  1.00  0.89           C  
ATOM   3481  H   ILE A 231      18.479  -4.143  24.013  1.00  0.89           H  
ATOM   3482  HA  ILE A 231      18.660  -1.372  23.312  1.00  0.89           H  
ATOM   3483  HB  ILE A 231      16.224  -3.137  23.317  1.00  0.89           H  
ATOM   3484 1HG1 ILE A 231      17.838  -2.043  21.066  1.00  0.89           H  
ATOM   3485 2HG1 ILE A 231      18.095  -3.603  21.793  1.00  0.89           H  
ATOM   3486 1HG2 ILE A 231      15.136  -1.413  22.017  1.00  0.89           H  
ATOM   3487 2HG2 ILE A 231      15.556  -0.823  23.635  1.00  0.89           H  
ATOM   3488 3HG2 ILE A 231      16.548  -0.409  22.269  1.00  0.89           H  
ATOM   3489 1HD1 ILE A 231      16.694  -3.780  19.792  1.00  0.89           H  
ATOM   3490 2HD1 ILE A 231      15.758  -4.227  21.216  1.00  0.89           H  
ATOM   3491 3HD1 ILE A 231      15.557  -2.627  20.536  1.00  0.89           H  
ATOM   3492  N   GLY A 232      16.804  -1.949  25.964  1.00  0.95           N  
ATOM   3493  CA  GLY A 232      16.270  -1.372  27.182  1.00  0.95           C  
ATOM   3494  C   GLY A 232      17.361  -1.216  28.243  1.00  0.95           C  
ATOM   3495  O   GLY A 232      17.864  -0.116  28.462  1.00  0.95           O  
ATOM   3496  H   GLY A 232      16.690  -2.947  25.823  1.00  0.95           H  
ATOM   3497 1HA  GLY A 232      15.826  -0.403  26.960  1.00  0.95           H  
ATOM   3498 2HA  GLY A 232      15.478  -2.019  27.559  1.00  0.95           H  
ATOM   3499  N   GLY A 233      17.664  -2.285  28.990  1.00  1.02           N  
ATOM   3500  CA  GLY A 233      18.760  -2.279  29.973  1.00  1.02           C  
ATOM   3501  C   GLY A 233      18.318  -1.735  31.332  1.00  1.02           C  
ATOM   3502  O   GLY A 233      19.030  -1.819  32.335  1.00  1.02           O  
ATOM   3503  H   GLY A 233      17.188  -3.175  28.825  1.00  1.02           H  
ATOM   3504 1HA  GLY A 233      19.138  -3.298  30.088  1.00  1.02           H  
ATOM   3505 2HA  GLY A 233      19.585  -1.684  29.592  1.00  1.02           H  
ATOM   3506  N   HIS A 234      17.119  -1.164  31.341  1.00  1.08           N  
ATOM   3507  CA  HIS A 234      16.483  -0.584  32.512  1.00  1.08           C  
ATOM   3508  C   HIS A 234      15.845  -1.658  33.389  1.00  1.08           C  
ATOM   3509  O   HIS A 234      15.623  -1.456  34.582  1.00  1.08           O  
ATOM   3510  CB  HIS A 234      15.460   0.468  32.073  1.00  1.08           C  
ATOM   3511  CG  HIS A 234      16.092   1.738  31.525  1.00  1.08           C  
ATOM   3512  ND1 HIS A 234      16.591   1.857  30.228  1.00  1.08           N  
ATOM   3513  CD2 HIS A 234      16.282   2.944  32.113  1.00  1.08           C  
ATOM   3514  CE1 HIS A 234      17.059   3.088  30.062  1.00  1.08           C  
ATOM   3515  NE2 HIS A 234      16.881   3.761  31.188  1.00  1.08           N  
ATOM   3516  H   HIS A 234      16.632  -1.116  30.459  1.00  1.08           H  
ATOM   3517  HA  HIS A 234      17.235  -0.075  33.114  1.00  1.08           H  
ATOM   3518 1HB  HIS A 234      14.805   0.048  31.309  1.00  1.08           H  
ATOM   3519 2HB  HIS A 234      14.840   0.745  32.919  1.00  1.08           H  
ATOM   3520  HD1 HIS A 234      16.932   1.099  29.633  1.00  1.08           H  
ATOM   3521  HD2 HIS A 234      16.050   3.326  33.107  1.00  1.08           H  
ATOM   3522  HE1 HIS A 234      17.500   3.389  29.114  1.00  1.08           H  
ATOM   3523  N   GLY A 235      15.472  -2.775  32.758  1.00  1.12           N  
ATOM   3524  CA  GLY A 235      14.828  -3.905  33.437  1.00  1.12           C  
ATOM   3525  C   GLY A 235      13.328  -3.705  33.649  1.00  1.12           C  
ATOM   3526  O   GLY A 235      12.661  -4.534  34.269  1.00  1.12           O  
ATOM   3527  H   GLY A 235      15.685  -2.856  31.777  1.00  1.12           H  
ATOM   3528 1HA  GLY A 235      14.987  -4.809  32.850  1.00  1.12           H  
ATOM   3529 2HA  GLY A 235      15.320  -4.068  34.398  1.00  1.12           H  
ATOM   3530  N   THR A 236      12.804  -2.608  33.112  1.00  1.10           N  
ATOM   3531  CA  THR A 236      11.406  -2.220  33.269  1.00  1.10           C  
ATOM   3532  C   THR A 236      10.501  -2.655  32.142  1.00  1.10           C  
ATOM   3533  O   THR A 236       9.279  -2.585  32.267  1.00  1.10           O  
ATOM   3534  CB  THR A 236      11.292  -0.692  33.292  1.00  1.10           C  
ATOM   3535  OG1 THR A 236      11.710  -0.175  31.998  1.00  1.10           O  
ATOM   3536  CG2 THR A 236      12.188  -0.120  34.377  1.00  1.10           C  
ATOM   3537  H   THR A 236      13.425  -1.993  32.614  1.00  1.10           H  
ATOM   3538  HA  THR A 236      11.030  -2.642  34.201  1.00  1.10           H  
ATOM   3539  HB  THR A 236      10.258  -0.402  33.476  1.00  1.10           H  
ATOM   3540  HG1 THR A 236      11.124  -0.522  31.316  1.00  1.10           H  
ATOM   3541 1HG2 THR A 236      12.112   0.966  34.381  1.00  1.10           H  
ATOM   3542 2HG2 THR A 236      11.878  -0.510  35.345  1.00  1.10           H  
ATOM   3543 3HG2 THR A 236      13.214  -0.409  34.190  1.00  1.10           H  
ATOM   3544  N   THR A 237      11.092  -3.033  31.023  1.00  1.03           N  
ATOM   3545  CA  THR A 237      10.300  -3.274  29.840  1.00  1.03           C  
ATOM   3546  C   THR A 237      10.530  -4.634  29.203  1.00  1.03           C  
ATOM   3547  O   THR A 237      11.669  -5.037  28.973  1.00  1.03           O  
ATOM   3548  CB  THR A 237      10.595  -2.148  28.846  1.00  1.03           C  
ATOM   3549  OG1 THR A 237      10.295  -0.885  29.470  1.00  1.03           O  
ATOM   3550  CG2 THR A 237       9.730  -2.296  27.663  1.00  1.03           C  
ATOM   3551  H   THR A 237      12.094  -3.119  30.996  1.00  1.03           H  
ATOM   3552  HA  THR A 237       9.246  -3.216  30.111  1.00  1.03           H  
ATOM   3553  HB  THR A 237      11.643  -2.164  28.543  1.00  1.03           H  
ATOM   3554  HG1 THR A 237      10.904  -0.707  30.183  1.00  1.03           H  
ATOM   3555 1HG2 THR A 237       9.905  -1.485  26.985  1.00  1.03           H  
ATOM   3556 2HG2 THR A 237       9.931  -3.241  27.159  1.00  1.03           H  
ATOM   3557 3HG2 THR A 237       8.700  -2.271  27.996  1.00  1.03           H  
ATOM   3558  N   ILE A 238       9.432  -5.308  28.884  1.00  0.94           N  
ATOM   3559  CA  ILE A 238       9.467  -6.609  28.239  1.00  0.94           C  
ATOM   3560  C   ILE A 238       9.143  -6.445  26.761  1.00  0.94           C  
ATOM   3561  O   ILE A 238       8.196  -5.744  26.408  1.00  0.94           O  
ATOM   3562  CB  ILE A 238       8.511  -7.592  28.921  1.00  0.94           C  
ATOM   3563  CG1 ILE A 238       8.844  -7.652  30.425  1.00  0.94           C  
ATOM   3564  CG2 ILE A 238       8.654  -8.977  28.293  1.00  0.94           C  
ATOM   3565  CD1 ILE A 238      10.277  -8.074  30.719  1.00  0.94           C  
ATOM   3566  H   ILE A 238       8.535  -4.899  29.105  1.00  0.94           H  
ATOM   3567  HA  ILE A 238      10.455  -7.023  28.323  1.00  0.94           H  
ATOM   3568  HB  ILE A 238       7.484  -7.245  28.811  1.00  0.94           H  
ATOM   3569 1HG1 ILE A 238       8.679  -6.666  30.862  1.00  0.94           H  
ATOM   3570 2HG1 ILE A 238       8.171  -8.360  30.907  1.00  0.94           H  
ATOM   3571 1HG2 ILE A 238       7.976  -9.671  28.784  1.00  0.94           H  
ATOM   3572 2HG2 ILE A 238       8.412  -8.922  27.243  1.00  0.94           H  
ATOM   3573 3HG2 ILE A 238       9.680  -9.324  28.410  1.00  0.94           H  
ATOM   3574 1HD1 ILE A 238      10.437  -8.091  31.797  1.00  0.94           H  
ATOM   3575 2HD1 ILE A 238      10.456  -9.066  30.309  1.00  0.94           H  
ATOM   3576 3HD1 ILE A 238      10.972  -7.370  30.268  1.00  0.94           H  
ATOM   3577  N   GLY A 239       9.973  -7.036  25.905  1.00  0.83           N  
ATOM   3578  CA  GLY A 239       9.784  -6.925  24.462  1.00  0.83           C  
ATOM   3579  C   GLY A 239      10.930  -7.551  23.674  1.00  0.83           C  
ATOM   3580  O   GLY A 239      11.936  -7.988  24.246  1.00  0.83           O  
ATOM   3581  H   GLY A 239      10.738  -7.584  26.273  1.00  0.83           H  
ATOM   3582 1HA  GLY A 239       8.847  -7.366  24.168  1.00  0.83           H  
ATOM   3583 2HA  GLY A 239       9.706  -5.871  24.202  1.00  0.83           H  
ATOM   3584  N   GLY A 240      10.800  -7.552  22.357  1.00  0.75           N  
ATOM   3585  CA  GLY A 240      11.839  -8.087  21.480  1.00  0.75           C  
ATOM   3586  C   GLY A 240      11.649  -7.621  20.052  1.00  0.75           C  
ATOM   3587  O   GLY A 240      10.555  -7.217  19.659  1.00  0.75           O  
ATOM   3588  H   GLY A 240       9.918  -7.219  21.965  1.00  0.75           H  
ATOM   3589 1HA  GLY A 240      12.814  -7.775  21.822  1.00  0.75           H  
ATOM   3590 2HA  GLY A 240      11.818  -9.176  21.511  1.00  0.75           H  
ATOM   3591  N   ILE A 241      12.738  -7.639  19.287  1.00  0.69           N  
ATOM   3592  CA  ILE A 241      12.702  -7.185  17.899  1.00  0.69           C  
ATOM   3593  C   ILE A 241      13.322  -8.148  16.892  1.00  0.69           C  
ATOM   3594  O   ILE A 241      14.384  -8.735  17.133  1.00  0.69           O  
ATOM   3595  CB  ILE A 241      13.329  -5.775  17.759  1.00  0.69           C  
ATOM   3596  CG1 ILE A 241      12.531  -4.786  18.615  1.00  0.69           C  
ATOM   3597  CG2 ILE A 241      13.333  -5.311  16.288  1.00  0.69           C  
ATOM   3598  CD1 ILE A 241      13.108  -3.496  18.707  1.00  0.69           C  
ATOM   3599  H   ILE A 241      13.608  -7.976  19.699  1.00  0.69           H  
ATOM   3600  HA  ILE A 241      11.657  -7.078  17.624  1.00  0.69           H  
ATOM   3601  HB  ILE A 241      14.351  -5.791  18.138  1.00  0.69           H  
ATOM   3602 1HG1 ILE A 241      11.542  -4.685  18.210  1.00  0.69           H  
ATOM   3603 2HG1 ILE A 241      12.466  -5.152  19.622  1.00  0.69           H  
ATOM   3604 1HG2 ILE A 241      13.764  -4.320  16.219  1.00  0.69           H  
ATOM   3605 2HG2 ILE A 241      13.922  -5.995  15.685  1.00  0.69           H  
ATOM   3606 3HG2 ILE A 241      12.311  -5.283  15.910  1.00  0.69           H  
ATOM   3607 1HD1 ILE A 241      12.496  -2.889  19.336  1.00  0.69           H  
ATOM   3608 2HD1 ILE A 241      14.069  -3.610  19.133  1.00  0.69           H  
ATOM   3609 3HD1 ILE A 241      13.184  -3.047  17.717  1.00  0.69           H  
ATOM   3610  N   ILE A 242      12.621  -8.322  15.773  1.00  0.65           N  
ATOM   3611  CA  ILE A 242      13.076  -9.136  14.647  1.00  0.65           C  
ATOM   3612  C   ILE A 242      13.589  -8.216  13.535  1.00  0.65           C  
ATOM   3613  O   ILE A 242      12.871  -7.317  13.122  1.00  0.65           O  
ATOM   3614  CB  ILE A 242      11.908  -9.963  14.082  1.00  0.65           C  
ATOM   3615  CG1 ILE A 242      11.354 -10.857  15.157  1.00  0.65           C  
ATOM   3616  CG2 ILE A 242      12.368 -10.799  12.886  1.00  0.65           C  
ATOM   3617  CD1 ILE A 242      10.067 -11.497  14.788  1.00  0.65           C  
ATOM   3618  H   ILE A 242      11.728  -7.834  15.700  1.00  0.65           H  
ATOM   3619  HA  ILE A 242      13.884  -9.791  14.970  1.00  0.65           H  
ATOM   3620  HB  ILE A 242      11.117  -9.295  13.769  1.00  0.65           H  
ATOM   3621 1HG1 ILE A 242      12.081 -11.640  15.387  1.00  0.65           H  
ATOM   3622 2HG1 ILE A 242      11.183 -10.264  16.054  1.00  0.65           H  
ATOM   3623 1HG2 ILE A 242      11.525 -11.372  12.506  1.00  0.65           H  
ATOM   3624 2HG2 ILE A 242      12.753 -10.149  12.101  1.00  0.65           H  
ATOM   3625 3HG2 ILE A 242      13.155 -11.481  13.208  1.00  0.65           H  
ATOM   3626 1HD1 ILE A 242       9.748 -12.095  15.604  1.00  0.65           H  
ATOM   3627 2HD1 ILE A 242       9.325 -10.731  14.588  1.00  0.65           H  
ATOM   3628 3HD1 ILE A 242      10.198 -12.121  13.905  1.00  0.65           H  
ATOM   3629  N   VAL A 243      14.817  -8.419  13.065  1.00  0.64           N  
ATOM   3630  CA  VAL A 243      15.411  -7.599  12.006  1.00  0.64           C  
ATOM   3631  C   VAL A 243      15.669  -8.421  10.753  1.00  0.64           C  
ATOM   3632  O   VAL A 243      16.225  -9.507  10.812  1.00  0.64           O  
ATOM   3633  CB  VAL A 243      16.752  -6.969  12.440  1.00  0.64           C  
ATOM   3634  CG1 VAL A 243      17.342  -6.168  11.259  1.00  0.64           C  
ATOM   3635  CG2 VAL A 243      16.560  -6.079  13.652  1.00  0.64           C  
ATOM   3636  H   VAL A 243      15.372  -9.157  13.467  1.00  0.64           H  
ATOM   3637  HA  VAL A 243      14.721  -6.798  11.754  1.00  0.64           H  
ATOM   3638  HB  VAL A 243      17.444  -7.750  12.691  1.00  0.64           H  
ATOM   3639 1HG1 VAL A 243      18.278  -5.733  11.546  1.00  0.64           H  
ATOM   3640 2HG1 VAL A 243      17.509  -6.823  10.411  1.00  0.64           H  
ATOM   3641 3HG1 VAL A 243      16.650  -5.378  10.973  1.00  0.64           H  
ATOM   3642 1HG2 VAL A 243      17.528  -5.658  13.937  1.00  0.64           H  
ATOM   3643 2HG2 VAL A 243      15.876  -5.281  13.417  1.00  0.64           H  
ATOM   3644 3HG2 VAL A 243      16.163  -6.669  14.479  1.00  0.64           H  
ATOM   3645  N   ASP A 244      15.254  -7.895   9.618  1.00  0.65           N  
ATOM   3646  CA  ASP A 244      15.406  -8.521   8.311  1.00  0.65           C  
ATOM   3647  C   ASP A 244      16.365  -7.796   7.389  1.00  0.65           C  
ATOM   3648  O   ASP A 244      16.177  -6.612   7.088  1.00  0.65           O  
ATOM   3649  CB  ASP A 244      14.090  -8.664   7.597  1.00  0.65           C  
ATOM   3650  CG  ASP A 244      14.182  -9.412   6.277  1.00  0.65           C  
ATOM   3651  OD1 ASP A 244      15.258  -9.836   5.912  1.00  0.65           O  
ATOM   3652  OD2 ASP A 244      13.198  -9.492   5.610  1.00  0.65           O  
ATOM   3653  H   ASP A 244      14.807  -6.985   9.662  1.00  0.65           H  
ATOM   3654  HA  ASP A 244      15.807  -9.517   8.470  1.00  0.65           H  
ATOM   3655 1HB  ASP A 244      13.434  -9.234   8.237  1.00  0.65           H  
ATOM   3656 2HB  ASP A 244      13.661  -7.676   7.430  1.00  0.65           H  
ATOM   3657  N   SER A 245      17.417  -8.494   6.964  1.00  0.67           N  
ATOM   3658  CA  SER A 245      18.419  -7.968   6.053  1.00  0.67           C  
ATOM   3659  C   SER A 245      17.814  -7.498   4.738  1.00  0.67           C  
ATOM   3660  O   SER A 245      18.366  -6.623   4.074  1.00  0.67           O  
ATOM   3661  CB  SER A 245      19.338  -9.103   5.650  1.00  0.67           C  
ATOM   3662  OG  SER A 245      18.598 -10.067   4.933  1.00  0.67           O  
ATOM   3663  H   SER A 245      17.511  -9.463   7.267  1.00  0.67           H  
ATOM   3664  HA  SER A 245      18.955  -7.157   6.532  1.00  0.67           H  
ATOM   3665 1HB  SER A 245      20.145  -8.721   5.043  1.00  0.67           H  
ATOM   3666 2HB  SER A 245      19.774  -9.579   6.487  1.00  0.67           H  
ATOM   3667  HG  SER A 245      17.969 -10.436   5.588  1.00  0.67           H  
ATOM   3668  N   GLY A 246      16.695  -8.111   4.350  1.00  0.69           N  
ATOM   3669  CA  GLY A 246      16.022  -7.826   3.101  1.00  0.69           C  
ATOM   3670  C   GLY A 246      16.771  -8.467   1.935  1.00  0.69           C  
ATOM   3671  O   GLY A 246      16.553  -8.084   0.785  1.00  0.69           O  
ATOM   3672  H   GLY A 246      16.276  -8.808   4.963  1.00  0.69           H  
ATOM   3673 1HA  GLY A 246      15.001  -8.215   3.147  1.00  0.69           H  
ATOM   3674 2HA  GLY A 246      15.953  -6.750   2.957  1.00  0.69           H  
ATOM   3675  N   LYS A 247      17.672  -9.420   2.236  1.00  0.72           N  
ATOM   3676  CA  LYS A 247      18.512 -10.060   1.228  1.00  0.72           C  
ATOM   3677  C   LYS A 247      18.111 -11.477   0.795  1.00  0.72           C  
ATOM   3678  O   LYS A 247      18.267 -11.818  -0.376  1.00  0.72           O  
ATOM   3679  CB  LYS A 247      19.940 -10.146   1.765  1.00  0.72           C  
ATOM   3680  CG  LYS A 247      20.624  -8.816   2.017  1.00  0.72           C  
ATOM   3681  CD  LYS A 247      22.024  -9.048   2.571  1.00  0.72           C  
ATOM   3682  CE  LYS A 247      22.714  -7.750   2.944  1.00  0.72           C  
ATOM   3683  NZ  LYS A 247      24.079  -7.998   3.490  1.00  0.72           N  
ATOM   3684  H   LYS A 247      17.815  -9.670   3.208  1.00  0.72           H  
ATOM   3685  HA  LYS A 247      18.501  -9.430   0.338  1.00  0.72           H  
ATOM   3686 1HB  LYS A 247      19.936 -10.698   2.708  1.00  0.72           H  
ATOM   3687 2HB  LYS A 247      20.554 -10.711   1.067  1.00  0.72           H  
ATOM   3688 1HG  LYS A 247      20.694  -8.264   1.082  1.00  0.72           H  
ATOM   3689 2HG  LYS A 247      20.042  -8.227   2.718  1.00  0.72           H  
ATOM   3690 1HD  LYS A 247      21.961  -9.683   3.460  1.00  0.72           H  
ATOM   3691 2HD  LYS A 247      22.626  -9.562   1.823  1.00  0.72           H  
ATOM   3692 1HE  LYS A 247      22.791  -7.114   2.063  1.00  0.72           H  
ATOM   3693 2HE  LYS A 247      22.118  -7.236   3.702  1.00  0.72           H  
ATOM   3694 1HZ  LYS A 247      24.510  -7.118   3.733  1.00  0.72           H  
ATOM   3695 2HZ  LYS A 247      24.017  -8.587   4.322  1.00  0.72           H  
ATOM   3696 3HZ  LYS A 247      24.639  -8.464   2.792  1.00  0.72           H  
ATOM   3697  N   PHE A 248      17.641 -12.330   1.709  1.00  0.76           N  
ATOM   3698  CA  PHE A 248      17.396 -13.711   1.293  1.00  0.76           C  
ATOM   3699  C   PHE A 248      16.299 -13.743   0.227  1.00  0.76           C  
ATOM   3700  O   PHE A 248      15.217 -13.196   0.440  1.00  0.76           O  
ATOM   3701  CB  PHE A 248      16.950 -14.588   2.462  1.00  0.76           C  
ATOM   3702  CG  PHE A 248      16.864 -16.069   2.138  1.00  0.76           C  
ATOM   3703  CD1 PHE A 248      18.005 -16.866   2.142  1.00  0.76           C  
ATOM   3704  CD2 PHE A 248      15.670 -16.656   1.817  1.00  0.76           C  
ATOM   3705  CE1 PHE A 248      17.926 -18.213   1.832  1.00  0.76           C  
ATOM   3706  CE2 PHE A 248      15.583 -17.989   1.513  1.00  0.76           C  
ATOM   3707  CZ  PHE A 248      16.708 -18.764   1.516  1.00  0.76           C  
ATOM   3708  H   PHE A 248      17.497 -12.046   2.667  1.00  0.76           H  
ATOM   3709  HA  PHE A 248      18.335 -14.106   0.919  1.00  0.76           H  
ATOM   3710 1HB  PHE A 248      17.620 -14.463   3.270  1.00  0.76           H  
ATOM   3711 2HB  PHE A 248      15.988 -14.269   2.800  1.00  0.76           H  
ATOM   3712  HD1 PHE A 248      18.966 -16.411   2.397  1.00  0.76           H  
ATOM   3713  HD2 PHE A 248      14.797 -16.051   1.802  1.00  0.76           H  
ATOM   3714  HE1 PHE A 248      18.823 -18.834   1.840  1.00  0.76           H  
ATOM   3715  HE2 PHE A 248      14.620 -18.432   1.264  1.00  0.76           H  
ATOM   3716  HZ  PHE A 248      16.629 -19.813   1.270  1.00  0.76           H  
ATOM   3717  N   PRO A 249      16.493 -14.419  -0.907  1.00  0.79           N  
ATOM   3718  CA  PRO A 249      15.530 -14.524  -1.973  1.00  0.79           C  
ATOM   3719  C   PRO A 249      14.459 -15.556  -1.679  1.00  0.79           C  
ATOM   3720  O   PRO A 249      14.371 -16.581  -2.347  1.00  0.79           O  
ATOM   3721  CB  PRO A 249      16.408 -14.897  -3.163  1.00  0.79           C  
ATOM   3722  CG  PRO A 249      17.528 -15.692  -2.568  1.00  0.79           C  
ATOM   3723  CD  PRO A 249      17.782 -15.067  -1.203  1.00  0.79           C  
ATOM   3724  HA  PRO A 249      15.072 -13.537  -2.132  1.00  0.79           H  
ATOM   3725 1HB  PRO A 249      15.824 -15.471  -3.894  1.00  0.79           H  
ATOM   3726 2HB  PRO A 249      16.751 -13.991  -3.680  1.00  0.79           H  
ATOM   3727 1HG  PRO A 249      17.234 -16.721  -2.521  1.00  0.79           H  
ATOM   3728 2HG  PRO A 249      18.410 -15.649  -3.226  1.00  0.79           H  
ATOM   3729 1HD  PRO A 249      18.006 -15.860  -0.489  1.00  0.79           H  
ATOM   3730 2HD  PRO A 249      18.588 -14.317  -1.279  1.00  0.79           H  
ATOM   3731  N   TRP A 250      13.614 -15.293  -0.682  1.00  0.81           N  
ATOM   3732  CA  TRP A 250      12.537 -16.243  -0.350  1.00  0.81           C  
ATOM   3733  C   TRP A 250      11.716 -16.611  -1.593  1.00  0.81           C  
ATOM   3734  O   TRP A 250      11.234 -17.736  -1.721  1.00  0.81           O  
ATOM   3735  CB  TRP A 250      11.579 -15.705   0.737  1.00  0.81           C  
ATOM   3736  CG  TRP A 250      12.137 -15.725   2.154  1.00  0.81           C  
ATOM   3737  CD1 TRP A 250      12.082 -16.776   3.014  1.00  0.81           C  
ATOM   3738  CD2 TRP A 250      12.802 -14.657   2.880  1.00  0.81           C  
ATOM   3739  NE1 TRP A 250      12.677 -16.452   4.201  1.00  0.81           N  
ATOM   3740  CE2 TRP A 250      13.130 -15.167   4.141  1.00  0.81           C  
ATOM   3741  CE3 TRP A 250      13.144 -13.344   2.566  1.00  0.81           C  
ATOM   3742  CZ2 TRP A 250      13.800 -14.408   5.091  1.00  0.81           C  
ATOM   3743  CZ3 TRP A 250      13.813 -12.577   3.519  1.00  0.81           C  
ATOM   3744  CH2 TRP A 250      14.135 -13.097   4.743  1.00  0.81           C  
ATOM   3745  H   TRP A 250      13.752 -14.428  -0.154  1.00  0.81           H  
ATOM   3746  HA  TRP A 250      12.993 -17.156   0.030  1.00  0.81           H  
ATOM   3747 1HB  TRP A 250      11.301 -14.677   0.497  1.00  0.81           H  
ATOM   3748 2HB  TRP A 250      10.659 -16.294   0.730  1.00  0.81           H  
ATOM   3749  HD1 TRP A 250      11.637 -17.730   2.788  1.00  0.81           H  
ATOM   3750  HE1 TRP A 250      12.761 -17.066   4.994  1.00  0.81           H  
ATOM   3751  HE3 TRP A 250      12.901 -12.923   1.590  1.00  0.81           H  
ATOM   3752  HZ2 TRP A 250      14.059 -14.800   6.076  1.00  0.81           H  
ATOM   3753  HZ3 TRP A 250      14.081 -11.546   3.266  1.00  0.81           H  
ATOM   3754  HH2 TRP A 250      14.661 -12.455   5.451  1.00  0.81           H  
ATOM   3755  N   LYS A 251      11.586 -15.664  -2.525  1.00  0.82           N  
ATOM   3756  CA  LYS A 251      10.829 -15.828  -3.762  1.00  0.82           C  
ATOM   3757  C   LYS A 251      11.357 -16.954  -4.661  1.00  0.82           C  
ATOM   3758  O   LYS A 251      10.622 -17.462  -5.510  1.00  0.82           O  
ATOM   3759  CB  LYS A 251      10.862 -14.524  -4.566  1.00  0.82           C  
ATOM   3760  CG  LYS A 251      12.236 -14.216  -5.194  1.00  0.82           C  
ATOM   3761  CD  LYS A 251      12.246 -12.911  -5.969  1.00  0.82           C  
ATOM   3762  CE  LYS A 251      13.633 -12.633  -6.591  1.00  0.82           C  
ATOM   3763  NZ  LYS A 251      13.981 -13.592  -7.713  1.00  0.82           N  
ATOM   3764  H   LYS A 251      12.029 -14.775  -2.349  1.00  0.82           H  
ATOM   3765  HA  LYS A 251       9.800 -16.066  -3.506  1.00  0.82           H  
ATOM   3766 1HB  LYS A 251      10.130 -14.575  -5.371  1.00  0.82           H  
ATOM   3767 2HB  LYS A 251      10.585 -13.689  -3.921  1.00  0.82           H  
ATOM   3768 1HG  LYS A 251      13.009 -14.196  -4.423  1.00  0.82           H  
ATOM   3769 2HG  LYS A 251      12.480 -15.005  -5.895  1.00  0.82           H  
ATOM   3770 1HD  LYS A 251      11.510 -12.967  -6.771  1.00  0.82           H  
ATOM   3771 2HD  LYS A 251      11.978 -12.089  -5.307  1.00  0.82           H  
ATOM   3772 1HE  LYS A 251      13.644 -11.619  -6.981  1.00  0.82           H  
ATOM   3773 2HE  LYS A 251      14.392 -12.722  -5.812  1.00  0.82           H  
ATOM   3774 1HZ  LYS A 251      14.890 -13.368  -8.077  1.00  0.82           H  
ATOM   3775 2HZ  LYS A 251      14.005 -14.581  -7.387  1.00  0.82           H  
ATOM   3776 3HZ  LYS A 251      13.302 -13.519  -8.446  1.00  0.82           H  
ATOM   3777  N   ASP A 252      12.627 -17.344  -4.487  1.00  0.81           N  
ATOM   3778  CA  ASP A 252      13.220 -18.385  -5.312  1.00  0.81           C  
ATOM   3779  C   ASP A 252      13.046 -19.762  -4.680  1.00  0.81           C  
ATOM   3780  O   ASP A 252      13.430 -20.779  -5.263  1.00  0.81           O  
ATOM   3781  CB  ASP A 252      14.706 -18.105  -5.550  1.00  0.81           C  
ATOM   3782  CG  ASP A 252      14.957 -16.809  -6.369  1.00  0.81           C  
ATOM   3783  OD1 ASP A 252      14.073 -16.358  -7.079  1.00  0.81           O  
ATOM   3784  OD2 ASP A 252      16.040 -16.294  -6.296  1.00  0.81           O  
ATOM   3785  H   ASP A 252      13.194 -16.926  -3.751  1.00  0.81           H  
ATOM   3786  HA  ASP A 252      12.714 -18.392  -6.276  1.00  0.81           H  
ATOM   3787 1HB  ASP A 252      15.205 -18.007  -4.578  1.00  0.81           H  
ATOM   3788 2HB  ASP A 252      15.159 -18.950  -6.064  1.00  0.81           H  
ATOM   3789  N   TYR A 253      12.448 -19.801  -3.490  1.00  0.80           N  
ATOM   3790  CA  TYR A 253      12.221 -21.040  -2.774  1.00  0.80           C  
ATOM   3791  C   TYR A 253      10.747 -21.228  -2.352  1.00  0.80           C  
ATOM   3792  O   TYR A 253      10.499 -21.572  -1.196  1.00  0.80           O  
ATOM   3793  CB  TYR A 253      13.131 -21.074  -1.550  1.00  0.80           C  
ATOM   3794  CG  TYR A 253      14.581 -20.911  -1.878  1.00  0.80           C  
ATOM   3795  CD1 TYR A 253      15.199 -19.715  -1.602  1.00  0.80           C  
ATOM   3796  CD2 TYR A 253      15.289 -21.933  -2.476  1.00  0.80           C  
ATOM   3797  CE1 TYR A 253      16.518 -19.538  -1.906  1.00  0.80           C  
ATOM   3798  CE2 TYR A 253      16.620 -21.750  -2.796  1.00  0.80           C  
ATOM   3799  CZ  TYR A 253      17.233 -20.549  -2.510  1.00  0.80           C  
ATOM   3800  OH  TYR A 253      18.561 -20.349  -2.823  1.00  0.80           O  
ATOM   3801  H   TYR A 253      12.127 -18.938  -3.050  1.00  0.80           H  
ATOM   3802  HA  TYR A 253      12.494 -21.873  -3.422  1.00  0.80           H  
ATOM   3803 1HB  TYR A 253      12.857 -20.259  -0.891  1.00  0.80           H  
ATOM   3804 2HB  TYR A 253      13.007 -22.001  -1.021  1.00  0.80           H  
ATOM   3805  HD1 TYR A 253      14.638 -18.908  -1.134  1.00  0.80           H  
ATOM   3806  HD2 TYR A 253      14.796 -22.879  -2.702  1.00  0.80           H  
ATOM   3807  HE1 TYR A 253      16.993 -18.607  -1.673  1.00  0.80           H  
ATOM   3808  HE2 TYR A 253      17.182 -22.552  -3.274  1.00  0.80           H  
ATOM   3809  HH  TYR A 253      18.950 -21.172  -3.138  1.00  0.80           H  
ATOM   3810  N   PRO A 254       9.747 -21.057  -3.251  1.00  0.78           N  
ATOM   3811  CA  PRO A 254       8.315 -21.091  -2.962  1.00  0.78           C  
ATOM   3812  C   PRO A 254       7.833 -22.434  -2.427  1.00  0.78           C  
ATOM   3813  O   PRO A 254       6.804 -22.512  -1.753  1.00  0.78           O  
ATOM   3814  CB  PRO A 254       7.695 -20.836  -4.344  1.00  0.78           C  
ATOM   3815  CG  PRO A 254       8.744 -21.271  -5.328  1.00  0.78           C  
ATOM   3816  CD  PRO A 254      10.042 -20.916  -4.685  1.00  0.78           C  
ATOM   3817  HA  PRO A 254       8.078 -20.283  -2.259  1.00  0.78           H  
ATOM   3818 1HB  PRO A 254       6.755 -21.399  -4.439  1.00  0.78           H  
ATOM   3819 2HB  PRO A 254       7.447 -19.775  -4.452  1.00  0.78           H  
ATOM   3820 1HG  PRO A 254       8.650 -22.347  -5.536  1.00  0.78           H  
ATOM   3821 2HG  PRO A 254       8.600 -20.751  -6.287  1.00  0.78           H  
ATOM   3822 1HD  PRO A 254      10.825 -21.608  -5.017  1.00  0.78           H  
ATOM   3823 2HD  PRO A 254      10.255 -19.875  -4.937  1.00  0.78           H  
ATOM   3824  N   GLU A 255       8.609 -23.480  -2.709  1.00  0.76           N  
ATOM   3825  CA  GLU A 255       8.309 -24.837  -2.287  1.00  0.76           C  
ATOM   3826  C   GLU A 255       8.759 -25.060  -0.852  1.00  0.76           C  
ATOM   3827  O   GLU A 255       8.357 -26.028  -0.204  1.00  0.76           O  
ATOM   3828  CB  GLU A 255       8.998 -25.839  -3.216  1.00  0.76           C  
ATOM   3829  CG  GLU A 255       8.478 -25.819  -4.651  1.00  0.76           C  
ATOM   3830  CD  GLU A 255       9.185 -26.800  -5.563  1.00  0.76           C  
ATOM   3831  OE1 GLU A 255      10.081 -27.471  -5.110  1.00  0.76           O  
ATOM   3832  OE2 GLU A 255       8.822 -26.872  -6.714  1.00  0.76           O  
ATOM   3833  H   GLU A 255       9.437 -23.337  -3.265  1.00  0.76           H  
ATOM   3834  HA  GLU A 255       7.230 -24.987  -2.336  1.00  0.76           H  
ATOM   3835 1HB  GLU A 255      10.068 -25.629  -3.241  1.00  0.76           H  
ATOM   3836 2HB  GLU A 255       8.870 -26.847  -2.822  1.00  0.76           H  
ATOM   3837 1HG  GLU A 255       7.414 -26.050  -4.642  1.00  0.76           H  
ATOM   3838 2HG  GLU A 255       8.597 -24.813  -5.049  1.00  0.76           H  
ATOM   3839  N   LYS A 256       9.628 -24.176  -0.367  1.00  0.75           N  
ATOM   3840  CA  LYS A 256      10.139 -24.269   0.981  1.00  0.75           C  
ATOM   3841  C   LYS A 256       9.444 -23.260   1.876  1.00  0.75           C  
ATOM   3842  O   LYS A 256       9.152 -23.561   3.037  1.00  0.75           O  
ATOM   3843  CB  LYS A 256      11.653 -24.060   1.031  1.00  0.75           C  
ATOM   3844  CG  LYS A 256      12.491 -25.163   0.394  1.00  0.75           C  
ATOM   3845  CD  LYS A 256      13.993 -24.903   0.597  1.00  0.75           C  
ATOM   3846  CE  LYS A 256      14.839 -26.076   0.089  1.00  0.75           C  
ATOM   3847  NZ  LYS A 256      16.296 -25.821   0.240  1.00  0.75           N  
ATOM   3848  H   LYS A 256       9.918 -23.385  -0.929  1.00  0.75           H  
ATOM   3849  HA  LYS A 256       9.919 -25.263   1.361  1.00  0.75           H  
ATOM   3850 1HB  LYS A 256      11.883 -23.146   0.517  1.00  0.75           H  
ATOM   3851 2HB  LYS A 256      11.977 -23.932   2.055  1.00  0.75           H  
ATOM   3852 1HG  LYS A 256      12.231 -26.128   0.830  1.00  0.75           H  
ATOM   3853 2HG  LYS A 256      12.278 -25.200  -0.674  1.00  0.75           H  
ATOM   3854 1HD  LYS A 256      14.289 -23.995   0.067  1.00  0.75           H  
ATOM   3855 2HD  LYS A 256      14.201 -24.759   1.661  1.00  0.75           H  
ATOM   3856 1HE  LYS A 256      14.580 -26.971   0.663  1.00  0.75           H  
ATOM   3857 2HE  LYS A 256      14.619 -26.253  -0.962  1.00  0.75           H  
ATOM   3858 1HZ  LYS A 256      16.832 -26.609  -0.090  1.00  0.75           H  
ATOM   3859 2HZ  LYS A 256      16.552 -25.007  -0.294  1.00  0.75           H  
ATOM   3860 3HZ  LYS A 256      16.520 -25.663   1.219  1.00  0.75           H  
ATOM   3861  N   PHE A 257       9.103 -22.096   1.323  1.00  0.74           N  
ATOM   3862  CA  PHE A 257       8.497 -21.040   2.121  1.00  0.74           C  
ATOM   3863  C   PHE A 257       7.144 -20.552   1.569  1.00  0.74           C  
ATOM   3864  O   PHE A 257       7.000 -19.361   1.241  1.00  0.74           O  
ATOM   3865  CB  PHE A 257       9.474 -19.887   2.240  1.00  0.74           C  
ATOM   3866  CG  PHE A 257      10.770 -20.325   2.806  1.00  0.74           C  
ATOM   3867  CD1 PHE A 257      11.823 -20.601   1.967  1.00  0.74           C  
ATOM   3868  CD2 PHE A 257      10.937 -20.497   4.161  1.00  0.74           C  
ATOM   3869  CE1 PHE A 257      13.023 -21.055   2.460  1.00  0.74           C  
ATOM   3870  CE2 PHE A 257      12.127 -20.947   4.655  1.00  0.74           C  
ATOM   3871  CZ  PHE A 257      13.160 -21.235   3.809  1.00  0.74           C  
ATOM   3872  H   PHE A 257       9.351 -21.914   0.351  1.00  0.74           H  
ATOM   3873  HA  PHE A 257       8.343 -21.417   3.131  1.00  0.74           H  
ATOM   3874 1HB  PHE A 257       9.644 -19.414   1.269  1.00  0.74           H  
ATOM   3875 2HB  PHE A 257       9.064 -19.176   2.912  1.00  0.74           H  
ATOM   3876  HD1 PHE A 257      11.674 -20.467   0.905  1.00  0.74           H  
ATOM   3877  HD2 PHE A 257      10.109 -20.286   4.842  1.00  0.74           H  
ATOM   3878  HE1 PHE A 257      13.856 -21.284   1.786  1.00  0.74           H  
ATOM   3879  HE2 PHE A 257      12.250 -21.087   5.724  1.00  0.74           H  
ATOM   3880  HZ  PHE A 257      14.081 -21.611   4.214  1.00  0.74           H  
ATOM   3881  N   PRO A 258       6.126 -21.436   1.454  1.00  0.74           N  
ATOM   3882  CA  PRO A 258       4.839 -21.151   0.867  1.00  0.74           C  
ATOM   3883  C   PRO A 258       4.097 -20.071   1.637  1.00  0.74           C  
ATOM   3884  O   PRO A 258       3.281 -19.349   1.069  1.00  0.74           O  
ATOM   3885  CB  PRO A 258       4.112 -22.499   0.970  1.00  0.74           C  
ATOM   3886  CG  PRO A 258       4.812 -23.233   2.081  1.00  0.74           C  
ATOM   3887  CD  PRO A 258       6.239 -22.809   1.966  1.00  0.74           C  
ATOM   3888  HA  PRO A 258       4.986 -20.874  -0.178  1.00  0.74           H  
ATOM   3889 1HB  PRO A 258       3.043 -22.336   1.162  1.00  0.74           H  
ATOM   3890 2HB  PRO A 258       4.190 -23.029   0.004  1.00  0.74           H  
ATOM   3891 1HG  PRO A 258       4.368 -22.968   3.057  1.00  0.74           H  
ATOM   3892 2HG  PRO A 258       4.686 -24.318   1.961  1.00  0.74           H  
ATOM   3893 1HD  PRO A 258       6.695 -22.850   2.958  1.00  0.74           H  
ATOM   3894 2HD  PRO A 258       6.746 -23.451   1.229  1.00  0.74           H  
ATOM   3895  N   GLN A 259       4.432 -19.870   2.910  1.00  0.75           N  
ATOM   3896  CA  GLN A 259       3.768 -18.820   3.666  1.00  0.75           C  
ATOM   3897  C   GLN A 259       4.064 -17.412   3.126  1.00  0.75           C  
ATOM   3898  O   GLN A 259       3.365 -16.464   3.476  1.00  0.75           O  
ATOM   3899  CB  GLN A 259       4.073 -18.929   5.159  1.00  0.75           C  
ATOM   3900  CG  GLN A 259       5.488 -18.649   5.609  1.00  0.75           C  
ATOM   3901  CD  GLN A 259       5.599 -18.887   7.140  1.00  0.75           C  
ATOM   3902  OE1 GLN A 259       4.920 -18.233   7.961  1.00  0.75           O  
ATOM   3903  NE2 GLN A 259       6.439 -19.829   7.531  1.00  0.75           N  
ATOM   3904  H   GLN A 259       5.111 -20.459   3.370  1.00  0.75           H  
ATOM   3905  HA  GLN A 259       2.695 -18.972   3.563  1.00  0.75           H  
ATOM   3906 1HB  GLN A 259       3.420 -18.256   5.700  1.00  0.75           H  
ATOM   3907 2HB  GLN A 259       3.830 -19.933   5.488  1.00  0.75           H  
ATOM   3908 1HG  GLN A 259       6.180 -19.320   5.099  1.00  0.75           H  
ATOM   3909 2HG  GLN A 259       5.742 -17.608   5.395  1.00  0.75           H  
ATOM   3910 1HE2 GLN A 259       6.558 -20.016   8.533  1.00  0.75           H  
ATOM   3911 2HE2 GLN A 259       6.965 -20.343   6.859  1.00  0.75           H  
ATOM   3912  N   PHE A 260       5.081 -17.264   2.267  1.00  0.78           N  
ATOM   3913  CA  PHE A 260       5.336 -15.951   1.695  1.00  0.78           C  
ATOM   3914  C   PHE A 260       5.012 -15.970   0.200  1.00  0.78           C  
ATOM   3915  O   PHE A 260       4.730 -14.920  -0.390  1.00  0.78           O  
ATOM   3916  CB  PHE A 260       6.796 -15.552   1.816  1.00  0.78           C  
ATOM   3917  CG  PHE A 260       7.371 -15.575   3.158  1.00  0.78           C  
ATOM   3918  CD1 PHE A 260       8.327 -16.505   3.418  1.00  0.78           C  
ATOM   3919  CD2 PHE A 260       7.000 -14.720   4.147  1.00  0.78           C  
ATOM   3920  CE1 PHE A 260       8.918 -16.604   4.641  1.00  0.78           C  
ATOM   3921  CE2 PHE A 260       7.602 -14.826   5.381  1.00  0.78           C  
ATOM   3922  CZ  PHE A 260       8.545 -15.753   5.616  1.00  0.78           C  
ATOM   3923  H   PHE A 260       5.662 -18.055   1.999  1.00  0.78           H  
ATOM   3924  HA  PHE A 260       4.707 -15.214   2.190  1.00  0.78           H  
ATOM   3925 1HB  PHE A 260       7.390 -16.215   1.195  1.00  0.78           H  
ATOM   3926 2HB  PHE A 260       6.913 -14.544   1.431  1.00  0.78           H  
ATOM   3927  HD1 PHE A 260       8.608 -17.159   2.612  1.00  0.78           H  
ATOM   3928  HD2 PHE A 260       6.238 -13.967   3.955  1.00  0.78           H  
ATOM   3929  HE1 PHE A 260       9.683 -17.359   4.837  1.00  0.78           H  
ATOM   3930  HE2 PHE A 260       7.341 -14.168   6.182  1.00  0.78           H  
ATOM   3931  HZ  PHE A 260       8.998 -15.813   6.597  1.00  0.78           H  
ATOM   3932  N   SER A 261       5.117 -17.155  -0.438  1.00  0.83           N  
ATOM   3933  CA  SER A 261       4.905 -17.223  -1.892  1.00  0.83           C  
ATOM   3934  C   SER A 261       3.496 -17.621  -2.332  1.00  0.83           C  
ATOM   3935  O   SER A 261       3.116 -17.370  -3.475  1.00  0.83           O  
ATOM   3936  CB  SER A 261       5.864 -18.196  -2.543  1.00  0.83           C  
ATOM   3937  OG  SER A 261       5.609 -19.511  -2.152  1.00  0.83           O  
ATOM   3938  H   SER A 261       5.378 -17.990   0.086  1.00  0.83           H  
ATOM   3939  HA  SER A 261       5.106 -16.235  -2.301  1.00  0.83           H  
ATOM   3940 1HB  SER A 261       5.764 -18.114  -3.622  1.00  0.83           H  
ATOM   3941 2HB  SER A 261       6.886 -17.936  -2.289  1.00  0.83           H  
ATOM   3942  HG  SER A 261       6.078 -19.630  -1.311  1.00  0.83           H  
ATOM   3943  N   GLN A 262       2.726 -18.253  -1.458  1.00  0.92           N  
ATOM   3944  CA  GLN A 262       1.406 -18.689  -1.855  1.00  0.92           C  
ATOM   3945  C   GLN A 262       0.405 -17.667  -1.334  1.00  0.92           C  
ATOM   3946  O   GLN A 262       0.707 -16.964  -0.371  1.00  0.92           O  
ATOM   3947  CB  GLN A 262       1.125 -20.088  -1.305  1.00  0.92           C  
ATOM   3948  CG  GLN A 262       2.162 -21.100  -1.740  1.00  0.92           C  
ATOM   3949  CD  GLN A 262       2.237 -21.313  -3.223  1.00  0.92           C  
ATOM   3950  OE1 GLN A 262       1.264 -21.725  -3.865  1.00  0.92           O  
ATOM   3951  NE2 GLN A 262       3.412 -21.024  -3.791  1.00  0.92           N  
ATOM   3952  H   GLN A 262       3.055 -18.470  -0.524  1.00  0.92           H  
ATOM   3953  HA  GLN A 262       1.389 -18.742  -2.934  1.00  0.92           H  
ATOM   3954 1HB  GLN A 262       1.126 -20.056  -0.213  1.00  0.92           H  
ATOM   3955 2HB  GLN A 262       0.149 -20.436  -1.618  1.00  0.92           H  
ATOM   3956 1HG  GLN A 262       3.122 -20.726  -1.432  1.00  0.92           H  
ATOM   3957 2HG  GLN A 262       1.959 -22.054  -1.261  1.00  0.92           H  
ATOM   3958 1HE2 GLN A 262       3.536 -21.137  -4.776  1.00  0.92           H  
ATOM   3959 2HE2 GLN A 262       4.176 -20.664  -3.217  1.00  0.92           H  
ATOM   3960  N   PRO A 263      -0.764 -17.515  -1.960  1.00  1.04           N  
ATOM   3961  CA  PRO A 263      -1.834 -16.644  -1.513  1.00  1.04           C  
ATOM   3962  C   PRO A 263      -2.253 -16.898  -0.059  1.00  1.04           C  
ATOM   3963  O   PRO A 263      -2.562 -18.036   0.307  1.00  1.04           O  
ATOM   3964  CB  PRO A 263      -2.943 -17.032  -2.513  1.00  1.04           C  
ATOM   3965  CG  PRO A 263      -2.226 -17.494  -3.740  1.00  1.04           C  
ATOM   3966  CD  PRO A 263      -1.028 -18.212  -3.246  1.00  1.04           C  
ATOM   3967  HA  PRO A 263      -1.520 -15.596  -1.641  1.00  1.04           H  
ATOM   3968 1HB  PRO A 263      -3.612 -17.786  -2.072  1.00  1.04           H  
ATOM   3969 2HB  PRO A 263      -3.538 -16.177  -2.777  1.00  1.04           H  
ATOM   3970 1HG  PRO A 263      -2.884 -18.126  -4.350  1.00  1.04           H  
ATOM   3971 2HG  PRO A 263      -1.970 -16.623  -4.357  1.00  1.04           H  
ATOM   3972 1HD  PRO A 263      -1.231 -19.282  -3.105  1.00  1.04           H  
ATOM   3973 2HD  PRO A 263      -0.241 -18.019  -3.985  1.00  1.04           H  
ATOM   3974  N   ALA A 264      -2.352 -15.837   0.745  1.00  1.19           N  
ATOM   3975  CA  ALA A 264      -2.776 -15.905   2.145  1.00  1.19           C  
ATOM   3976  C   ALA A 264      -4.278 -15.882   2.312  1.00  1.19           C  
ATOM   3977  O   ALA A 264      -4.897 -14.846   2.086  1.00  1.19           O  
ATOM   3978  CB  ALA A 264      -2.213 -14.725   2.893  1.00  1.19           C  
ATOM   3979  H   ALA A 264      -2.038 -14.930   0.400  1.00  1.19           H  
ATOM   3980  HA  ALA A 264      -2.398 -16.835   2.571  1.00  1.19           H  
ATOM   3981 1HB  ALA A 264      -2.517 -14.787   3.927  1.00  1.19           H  
ATOM   3982 2HB  ALA A 264      -1.131 -14.744   2.822  1.00  1.19           H  
ATOM   3983 3HB  ALA A 264      -2.589 -13.807   2.453  1.00  1.19           H  
ATOM   3984  N   GLU A 265      -4.867 -16.956   2.821  1.00  1.35           N  
ATOM   3985  CA  GLU A 265      -6.327 -17.004   2.943  1.00  1.35           C  
ATOM   3986  C   GLU A 265      -6.888 -15.918   3.870  1.00  1.35           C  
ATOM   3987  O   GLU A 265      -7.903 -15.284   3.562  1.00  1.35           O  
ATOM   3988  CB  GLU A 265      -6.757 -18.383   3.454  1.00  1.35           C  
ATOM   3989  CG  GLU A 265      -6.553 -19.522   2.450  1.00  1.35           C  
ATOM   3990  CD  GLU A 265      -6.912 -20.891   2.998  1.00  1.35           C  
ATOM   3991  OE1 GLU A 265      -7.191 -20.992   4.169  1.00  1.35           O  
ATOM   3992  OE2 GLU A 265      -6.908 -21.831   2.236  1.00  1.35           O  
ATOM   3993  H   GLU A 265      -4.312 -17.772   3.043  1.00  1.35           H  
ATOM   3994  HA  GLU A 265      -6.754 -16.856   1.949  1.00  1.35           H  
ATOM   3995 1HB  GLU A 265      -6.195 -18.626   4.359  1.00  1.35           H  
ATOM   3996 2HB  GLU A 265      -7.811 -18.356   3.724  1.00  1.35           H  
ATOM   3997 1HG  GLU A 265      -7.165 -19.322   1.573  1.00  1.35           H  
ATOM   3998 2HG  GLU A 265      -5.508 -19.524   2.132  1.00  1.35           H  
ATOM   3999  N   GLY A 266      -6.179 -15.640   4.967  1.00  1.49           N  
ATOM   4000  CA  GLY A 266      -6.626 -14.657   5.959  1.00  1.49           C  
ATOM   4001  C   GLY A 266      -6.579 -13.220   5.444  1.00  1.49           C  
ATOM   4002  O   GLY A 266      -7.112 -12.307   6.075  1.00  1.49           O  
ATOM   4003  H   GLY A 266      -5.334 -16.164   5.140  1.00  1.49           H  
ATOM   4004 1HA  GLY A 266      -7.641 -14.899   6.270  1.00  1.49           H  
ATOM   4005 2HA  GLY A 266      -5.998 -14.740   6.844  1.00  1.49           H  
ATOM   4006  N   TYR A 267      -5.894 -13.027   4.323  1.00  1.55           N  
ATOM   4007  CA  TYR A 267      -5.733 -11.745   3.678  1.00  1.55           C  
ATOM   4008  C   TYR A 267      -6.199 -11.803   2.225  1.00  1.55           C  
ATOM   4009  O   TYR A 267      -5.666 -11.097   1.357  1.00  1.55           O  
ATOM   4010  CB  TYR A 267      -4.305 -11.245   3.891  1.00  1.55           C  
ATOM   4011  CG  TYR A 267      -4.099 -10.746   5.331  1.00  1.55           C  
ATOM   4012  CD1 TYR A 267      -3.668 -11.581   6.355  1.00  1.55           C  
ATOM   4013  CD2 TYR A 267      -4.328  -9.409   5.600  1.00  1.55           C  
ATOM   4014  CE1 TYR A 267      -3.498 -11.061   7.640  1.00  1.55           C  
ATOM   4015  CE2 TYR A 267      -4.132  -8.911   6.857  1.00  1.55           C  
ATOM   4016  CZ  TYR A 267      -3.724  -9.719   7.876  1.00  1.55           C  
ATOM   4017  OH  TYR A 267      -3.495  -9.189   9.142  1.00  1.55           O  
ATOM   4018  H   TYR A 267      -5.493 -13.827   3.839  1.00  1.55           H  
ATOM   4019  HA  TYR A 267      -6.386 -11.032   4.181  1.00  1.55           H  
ATOM   4020 1HB  TYR A 267      -3.592 -12.043   3.692  1.00  1.55           H  
ATOM   4021 2HB  TYR A 267      -4.094 -10.426   3.208  1.00  1.55           H  
ATOM   4022  HD1 TYR A 267      -3.472 -12.634   6.157  1.00  1.55           H  
ATOM   4023  HD2 TYR A 267      -4.653  -8.745   4.802  1.00  1.55           H  
ATOM   4024  HE1 TYR A 267      -3.166 -11.694   8.459  1.00  1.55           H  
ATOM   4025  HE2 TYR A 267      -4.295  -7.868   7.040  1.00  1.55           H  
ATOM   4026  HH  TYR A 267      -2.734  -9.653   9.560  1.00  1.55           H  
ATOM   4027  N   HIS A 268      -7.151 -12.710   1.957  1.00  1.52           N  
ATOM   4028  CA  HIS A 268      -7.803 -12.879   0.657  1.00  1.52           C  
ATOM   4029  C   HIS A 268      -6.866 -13.078  -0.518  1.00  1.52           C  
ATOM   4030  O   HIS A 268      -7.078 -12.535  -1.599  1.00  1.52           O  
ATOM   4031  CB  HIS A 268      -8.777 -11.742   0.347  1.00  1.52           C  
ATOM   4032  CG  HIS A 268      -9.806 -12.162  -0.681  1.00  1.52           C  
ATOM   4033  ND1 HIS A 268     -10.791 -13.103  -0.419  1.00  1.52           N  
ATOM   4034  CD2 HIS A 268      -9.997 -11.769  -1.961  1.00  1.52           C  
ATOM   4035  CE1 HIS A 268     -11.542 -13.260  -1.498  1.00  1.52           C  
ATOM   4036  NE2 HIS A 268     -11.081 -12.467  -2.445  1.00  1.52           N  
ATOM   4037  H   HIS A 268      -7.475 -13.323   2.710  1.00  1.52           H  
ATOM   4038  HA  HIS A 268      -8.411 -13.781   0.714  1.00  1.52           H  
ATOM   4039 1HB  HIS A 268      -9.294 -11.426   1.260  1.00  1.52           H  
ATOM   4040 2HB  HIS A 268      -8.233 -10.881  -0.042  1.00  1.52           H  
ATOM   4041  HD2 HIS A 268      -9.403 -11.033  -2.504  1.00  1.52           H  
ATOM   4042  HE1 HIS A 268     -12.395 -13.930  -1.590  1.00  1.52           H  
ATOM   4043  HE2 HIS A 268     -11.461 -12.379  -3.380  1.00  1.52           H  
ATOM   4044  N   GLY A 269      -5.860 -13.897  -0.324  1.00  1.42           N  
ATOM   4045  CA  GLY A 269      -4.932 -14.230  -1.372  1.00  1.42           C  
ATOM   4046  C   GLY A 269      -3.659 -13.385  -1.435  1.00  1.42           C  
ATOM   4047  O   GLY A 269      -2.854 -13.561  -2.349  1.00  1.42           O  
ATOM   4048  H   GLY A 269      -5.717 -14.298   0.595  1.00  1.42           H  
ATOM   4049 1HA  GLY A 269      -4.664 -15.265  -1.209  1.00  1.42           H  
ATOM   4050 2HA  GLY A 269      -5.442 -14.184  -2.333  1.00  1.42           H  
ATOM   4051  N   THR A 270      -3.439 -12.491  -0.477  1.00  1.31           N  
ATOM   4052  CA  THR A 270      -2.209 -11.701  -0.503  1.00  1.31           C  
ATOM   4053  C   THR A 270      -0.950 -12.572  -0.517  1.00  1.31           C  
ATOM   4054  O   THR A 270      -0.841 -13.525   0.250  1.00  1.31           O  
ATOM   4055  CB  THR A 270      -2.127 -10.761   0.724  1.00  1.31           C  
ATOM   4056  OG1 THR A 270      -3.246  -9.852   0.709  1.00  1.31           O  
ATOM   4057  CG2 THR A 270      -0.781  -9.970   0.753  1.00  1.31           C  
ATOM   4058  H   THR A 270      -4.146 -12.306   0.238  1.00  1.31           H  
ATOM   4059  HA  THR A 270      -2.214 -11.094  -1.408  1.00  1.31           H  
ATOM   4060  HB  THR A 270      -2.188 -11.363   1.629  1.00  1.31           H  
ATOM   4061  HG1 THR A 270      -4.095 -10.360   0.781  1.00  1.31           H  
ATOM   4062 1HG2 THR A 270      -0.759  -9.332   1.634  1.00  1.31           H  
ATOM   4063 2HG2 THR A 270       0.060 -10.661   0.796  1.00  1.31           H  
ATOM   4064 3HG2 THR A 270      -0.696  -9.354  -0.142  1.00  1.31           H  
ATOM   4065  N   ILE A 271      -0.014 -12.258  -1.417  1.00  1.21           N  
ATOM   4066  CA  ILE A 271       1.266 -12.965  -1.483  1.00  1.21           C  
ATOM   4067  C   ILE A 271       2.345 -12.012  -1.034  1.00  1.21           C  
ATOM   4068  O   ILE A 271       2.588 -11.001  -1.690  1.00  1.21           O  
ATOM   4069  CB  ILE A 271       1.600 -13.457  -2.895  1.00  1.21           C  
ATOM   4070  CG1 ILE A 271       0.554 -14.411  -3.373  1.00  1.21           C  
ATOM   4071  CG2 ILE A 271       2.944 -14.123  -2.878  1.00  1.21           C  
ATOM   4072  CD1 ILE A 271       0.710 -14.786  -4.806  1.00  1.21           C  
ATOM   4073  H   ILE A 271      -0.187 -11.490  -2.048  1.00  1.21           H  
ATOM   4074  HA  ILE A 271       1.247 -13.822  -0.808  1.00  1.21           H  
ATOM   4075  HB  ILE A 271       1.621 -12.618  -3.586  1.00  1.21           H  
ATOM   4076 1HG1 ILE A 271       0.619 -15.300  -2.781  1.00  1.21           H  
ATOM   4077 2HG1 ILE A 271      -0.430 -13.967  -3.236  1.00  1.21           H  
ATOM   4078 1HG2 ILE A 271       3.192 -14.484  -3.876  1.00  1.21           H  
ATOM   4079 2HG2 ILE A 271       3.700 -13.431  -2.550  1.00  1.21           H  
ATOM   4080 3HG2 ILE A 271       2.893 -14.952  -2.190  1.00  1.21           H  
ATOM   4081 1HD1 ILE A 271      -0.067 -15.482  -5.086  1.00  1.21           H  
ATOM   4082 2HD1 ILE A 271       0.639 -13.892  -5.429  1.00  1.21           H  
ATOM   4083 3HD1 ILE A 271       1.686 -15.253  -4.953  1.00  1.21           H  
ATOM   4084  N   TYR A 272       3.028 -12.330   0.046  1.00  1.14           N  
ATOM   4085  CA  TYR A 272       3.953 -11.368   0.615  1.00  1.14           C  
ATOM   4086  C   TYR A 272       5.171 -11.156  -0.265  1.00  1.14           C  
ATOM   4087  O   TYR A 272       5.634 -10.026  -0.443  1.00  1.14           O  
ATOM   4088  CB  TYR A 272       4.317 -11.824   2.015  1.00  1.14           C  
ATOM   4089  CG  TYR A 272       3.123 -11.782   2.865  1.00  1.14           C  
ATOM   4090  CD1 TYR A 272       2.313 -12.892   2.922  1.00  1.14           C  
ATOM   4091  CD2 TYR A 272       2.803 -10.653   3.569  1.00  1.14           C  
ATOM   4092  CE1 TYR A 272       1.178 -12.863   3.666  1.00  1.14           C  
ATOM   4093  CE2 TYR A 272       1.658 -10.614   4.318  1.00  1.14           C  
ATOM   4094  CZ  TYR A 272       0.836 -11.715   4.361  1.00  1.14           C  
ATOM   4095  OH  TYR A 272      -0.330 -11.681   5.077  1.00  1.14           O  
ATOM   4096  H   TYR A 272       2.857 -13.214   0.512  1.00  1.14           H  
ATOM   4097  HA  TYR A 272       3.430 -10.422   0.691  1.00  1.14           H  
ATOM   4098 1HB  TYR A 272       4.717 -12.836   2.001  1.00  1.14           H  
ATOM   4099 2HB  TYR A 272       5.050 -11.164   2.455  1.00  1.14           H  
ATOM   4100  HD1 TYR A 272       2.575 -13.787   2.363  1.00  1.14           H  
ATOM   4101  HD2 TYR A 272       3.443  -9.788   3.529  1.00  1.14           H  
ATOM   4102  HE1 TYR A 272       0.550 -13.738   3.702  1.00  1.14           H  
ATOM   4103  HE2 TYR A 272       1.403  -9.709   4.867  1.00  1.14           H  
ATOM   4104  HH  TYR A 272      -0.688 -12.603   5.164  1.00  1.14           H  
ATOM   4105  N   ASN A 273       5.643 -12.225  -0.899  1.00  1.11           N  
ATOM   4106  CA  ASN A 273       6.798 -12.138  -1.793  1.00  1.11           C  
ATOM   4107  C   ASN A 273       6.558 -11.234  -2.998  1.00  1.11           C  
ATOM   4108  O   ASN A 273       7.516 -10.809  -3.646  1.00  1.11           O  
ATOM   4109  CB  ASN A 273       7.255 -13.504  -2.258  1.00  1.11           C  
ATOM   4110  CG  ASN A 273       8.052 -14.248  -1.227  1.00  1.11           C  
ATOM   4111  OD1 ASN A 273       8.617 -13.662  -0.293  1.00  1.11           O  
ATOM   4112  ND2 ASN A 273       8.105 -15.536  -1.378  1.00  1.11           N  
ATOM   4113  H   ASN A 273       5.218 -13.133  -0.722  1.00  1.11           H  
ATOM   4114  HA  ASN A 273       7.625 -11.694  -1.241  1.00  1.11           H  
ATOM   4115 1HB  ASN A 273       6.378 -14.098  -2.517  1.00  1.11           H  
ATOM   4116 2HB  ASN A 273       7.855 -13.398  -3.162  1.00  1.11           H  
ATOM   4117 1HD2 ASN A 273       8.602 -16.106  -0.721  1.00  1.11           H  
ATOM   4118 2HD2 ASN A 273       7.630 -15.964  -2.144  1.00  1.11           H  
ATOM   4119  N   GLU A 274       5.296 -10.981  -3.348  1.00  1.12           N  
ATOM   4120  CA  GLU A 274       5.022 -10.124  -4.482  1.00  1.12           C  
ATOM   4121  C   GLU A 274       4.579  -8.752  -3.978  1.00  1.12           C  
ATOM   4122  O   GLU A 274       4.992  -7.716  -4.502  1.00  1.12           O  
ATOM   4123  CB  GLU A 274       3.934 -10.751  -5.365  1.00  1.12           C  
ATOM   4124  CG  GLU A 274       4.328 -12.088  -6.016  1.00  1.12           C  
ATOM   4125  CD  GLU A 274       3.233 -12.688  -6.886  1.00  1.12           C  
ATOM   4126  OE1 GLU A 274       2.160 -12.134  -6.931  1.00  1.12           O  
ATOM   4127  OE2 GLU A 274       3.481 -13.698  -7.504  1.00  1.12           O  
ATOM   4128  H   GLU A 274       4.519 -11.317  -2.786  1.00  1.12           H  
ATOM   4129  HA  GLU A 274       5.931  -9.999  -5.069  1.00  1.12           H  
ATOM   4130 1HB  GLU A 274       3.045 -10.931  -4.760  1.00  1.12           H  
ATOM   4131 2HB  GLU A 274       3.656 -10.052  -6.154  1.00  1.12           H  
ATOM   4132 1HG  GLU A 274       5.220 -11.938  -6.625  1.00  1.12           H  
ATOM   4133 2HG  GLU A 274       4.580 -12.794  -5.226  1.00  1.12           H  
ATOM   4134  N   ALA A 275       3.746  -8.755  -2.939  1.00  1.14           N  
ATOM   4135  CA  ALA A 275       3.178  -7.547  -2.361  1.00  1.14           C  
ATOM   4136  C   ALA A 275       4.196  -6.633  -1.669  1.00  1.14           C  
ATOM   4137  O   ALA A 275       4.116  -5.410  -1.790  1.00  1.14           O  
ATOM   4138  CB  ALA A 275       2.097  -7.944  -1.373  1.00  1.14           C  
ATOM   4139  H   ALA A 275       3.458  -9.638  -2.535  1.00  1.14           H  
ATOM   4140  HA  ALA A 275       2.728  -6.981  -3.170  1.00  1.14           H  
ATOM   4141 1HB  ALA A 275       1.631  -7.062  -0.958  1.00  1.14           H  
ATOM   4142 2HB  ALA A 275       1.350  -8.549  -1.880  1.00  1.14           H  
ATOM   4143 3HB  ALA A 275       2.542  -8.525  -0.587  1.00  1.14           H  
ATOM   4144  N   TYR A 276       5.160  -7.212  -0.941  1.00  1.15           N  
ATOM   4145  CA  TYR A 276       6.111  -6.397  -0.187  1.00  1.15           C  
ATOM   4146  C   TYR A 276       7.551  -6.662  -0.629  1.00  1.15           C  
ATOM   4147  O   TYR A 276       8.520  -6.178  -0.026  1.00  1.15           O  
ATOM   4148  CB  TYR A 276       5.913  -6.695   1.279  1.00  1.15           C  
ATOM   4149  CG  TYR A 276       4.468  -6.520   1.662  1.00  1.15           C  
ATOM   4150  CD1 TYR A 276       3.705  -7.648   1.770  1.00  1.15           C  
ATOM   4151  CD2 TYR A 276       3.892  -5.279   1.861  1.00  1.15           C  
ATOM   4152  CE1 TYR A 276       2.357  -7.573   2.082  1.00  1.15           C  
ATOM   4153  CE2 TYR A 276       2.550  -5.198   2.184  1.00  1.15           C  
ATOM   4154  CZ  TYR A 276       1.783  -6.347   2.295  1.00  1.15           C  
ATOM   4155  OH  TYR A 276       0.444  -6.271   2.626  1.00  1.15           O  
ATOM   4156  H   TYR A 276       5.218  -8.227  -0.860  1.00  1.15           H  
ATOM   4157  HA  TYR A 276       5.895  -5.346  -0.370  1.00  1.15           H  
ATOM   4158 1HB  TYR A 276       6.190  -7.712   1.467  1.00  1.15           H  
ATOM   4159 2HB  TYR A 276       6.535  -6.052   1.891  1.00  1.15           H  
ATOM   4160  HD1 TYR A 276       4.178  -8.603   1.603  1.00  1.15           H  
ATOM   4161  HD2 TYR A 276       4.483  -4.373   1.772  1.00  1.15           H  
ATOM   4162  HE1 TYR A 276       1.757  -8.476   2.164  1.00  1.15           H  
ATOM   4163  HE2 TYR A 276       2.095  -4.228   2.352  1.00  1.15           H  
ATOM   4164  HH  TYR A 276       0.078  -7.157   2.697  1.00  1.15           H  
ATOM   4165  N   GLY A 277       7.675  -7.463  -1.675  1.00  1.13           N  
ATOM   4166  CA  GLY A 277       8.952  -7.797  -2.278  1.00  1.13           C  
ATOM   4167  C   GLY A 277       9.946  -8.434  -1.319  1.00  1.13           C  
ATOM   4168  O   GLY A 277       9.649  -9.386  -0.596  1.00  1.13           O  
ATOM   4169  H   GLY A 277       6.831  -7.833  -2.093  1.00  1.13           H  
ATOM   4170 1HA  GLY A 277       8.773  -8.480  -3.110  1.00  1.13           H  
ATOM   4171 2HA  GLY A 277       9.389  -6.896  -2.707  1.00  1.13           H  
ATOM   4172  N   ASN A 278      11.135  -7.853  -1.270  1.00  1.08           N  
ATOM   4173  CA  ASN A 278      12.202  -8.374  -0.432  1.00  1.08           C  
ATOM   4174  C   ASN A 278      11.934  -8.213   1.065  1.00  1.08           C  
ATOM   4175  O   ASN A 278      12.622  -8.823   1.876  1.00  1.08           O  
ATOM   4176  CB  ASN A 278      13.515  -7.716  -0.808  1.00  1.08           C  
ATOM   4177  CG  ASN A 278      13.546  -6.253  -0.482  1.00  1.08           C  
ATOM   4178  OD1 ASN A 278      12.679  -5.470  -0.900  1.00  1.08           O  
ATOM   4179  ND2 ASN A 278      14.545  -5.872   0.261  1.00  1.08           N  
ATOM   4180  H   ASN A 278      11.314  -7.050  -1.854  1.00  1.08           H  
ATOM   4181  HA  ASN A 278      12.290  -9.445  -0.624  1.00  1.08           H  
ATOM   4182 1HB  ASN A 278      14.322  -8.212  -0.281  1.00  1.08           H  
ATOM   4183 2HB  ASN A 278      13.698  -7.843  -1.874  1.00  1.08           H  
ATOM   4184 1HD2 ASN A 278      14.625  -4.920   0.548  1.00  1.08           H  
ATOM   4185 2HD2 ASN A 278      15.234  -6.566   0.547  1.00  1.08           H  
ATOM   4186  N   LEU A 279      10.933  -7.410   1.437  1.00  1.02           N  
ATOM   4187  CA  LEU A 279      10.627  -7.206   2.846  1.00  1.02           C  
ATOM   4188  C   LEU A 279       9.403  -8.008   3.264  1.00  1.02           C  
ATOM   4189  O   LEU A 279       8.830  -7.796   4.344  1.00  1.02           O  
ATOM   4190  CB  LEU A 279      10.462  -5.728   3.153  1.00  1.02           C  
ATOM   4191  CG  LEU A 279      11.720  -4.898   2.864  1.00  1.02           C  
ATOM   4192  CD1 LEU A 279      11.477  -3.445   3.227  1.00  1.02           C  
ATOM   4193  CD2 LEU A 279      12.900  -5.486   3.614  1.00  1.02           C  
ATOM   4194  H   LEU A 279      10.350  -6.940   0.739  1.00  1.02           H  
ATOM   4195  HA  LEU A 279      11.470  -7.566   3.435  1.00  1.02           H  
ATOM   4196 1HB  LEU A 279       9.668  -5.358   2.524  1.00  1.02           H  
ATOM   4197 2HB  LEU A 279      10.184  -5.602   4.199  1.00  1.02           H  
ATOM   4198  HG  LEU A 279      11.931  -4.933   1.795  1.00  1.02           H  
ATOM   4199 1HD1 LEU A 279      12.371  -2.871   2.999  1.00  1.02           H  
ATOM   4200 2HD1 LEU A 279      10.646  -3.067   2.651  1.00  1.02           H  
ATOM   4201 3HD1 LEU A 279      11.254  -3.366   4.282  1.00  1.02           H  
ATOM   4202 1HD2 LEU A 279      13.769  -4.908   3.372  1.00  1.02           H  
ATOM   4203 2HD2 LEU A 279      12.721  -5.455   4.681  1.00  1.02           H  
ATOM   4204 3HD2 LEU A 279      13.059  -6.519   3.310  1.00  1.02           H  
ATOM   4205  N   ALA A 280       9.047  -8.987   2.428  1.00  0.95           N  
ATOM   4206  CA  ALA A 280       7.932  -9.884   2.669  1.00  0.95           C  
ATOM   4207  C   ALA A 280       8.041 -10.586   3.998  1.00  0.95           C  
ATOM   4208  O   ALA A 280       7.033 -10.828   4.655  1.00  0.95           O  
ATOM   4209  CB  ALA A 280       7.913 -10.929   1.585  1.00  0.95           C  
ATOM   4210  H   ALA A 280       9.544  -9.098   1.541  1.00  0.95           H  
ATOM   4211  HA  ALA A 280       7.010  -9.313   2.666  1.00  0.95           H  
ATOM   4212 1HB  ALA A 280       7.106 -11.613   1.727  1.00  0.95           H  
ATOM   4213 2HB  ALA A 280       7.812 -10.426   0.640  1.00  0.95           H  
ATOM   4214 3HB  ALA A 280       8.844 -11.488   1.596  1.00  0.95           H  
ATOM   4215  N   TYR A 281       9.257 -10.927   4.407  1.00  0.89           N  
ATOM   4216  CA  TYR A 281       9.434 -11.628   5.663  1.00  0.89           C  
ATOM   4217  C   TYR A 281       8.893 -10.815   6.842  1.00  0.89           C  
ATOM   4218  O   TYR A 281       8.033 -11.285   7.588  1.00  0.89           O  
ATOM   4219  CB  TYR A 281      10.894 -11.946   5.880  1.00  0.89           C  
ATOM   4220  CG  TYR A 281      11.162 -12.654   7.142  1.00  0.89           C  
ATOM   4221  CD1 TYR A 281      11.132 -14.033   7.186  1.00  0.89           C  
ATOM   4222  CD2 TYR A 281      11.414 -11.934   8.272  1.00  0.89           C  
ATOM   4223  CE1 TYR A 281      11.381 -14.680   8.365  1.00  0.89           C  
ATOM   4224  CE2 TYR A 281      11.652 -12.575   9.436  1.00  0.89           C  
ATOM   4225  CZ  TYR A 281      11.650 -13.938   9.483  1.00  0.89           C  
ATOM   4226  OH  TYR A 281      11.935 -14.527  10.643  1.00  0.89           O  
ATOM   4227  H   TYR A 281      10.060 -10.697   3.836  1.00  0.89           H  
ATOM   4228  HA  TYR A 281       8.884 -12.550   5.619  1.00  0.89           H  
ATOM   4229 1HB  TYR A 281      11.248 -12.562   5.061  1.00  0.89           H  
ATOM   4230 2HB  TYR A 281      11.466 -11.034   5.875  1.00  0.89           H  
ATOM   4231  HD1 TYR A 281      10.929 -14.599   6.283  1.00  0.89           H  
ATOM   4232  HD2 TYR A 281      11.435 -10.852   8.232  1.00  0.89           H  
ATOM   4233  HE1 TYR A 281      11.375 -15.760   8.412  1.00  0.89           H  
ATOM   4234  HE2 TYR A 281      11.868 -12.004  10.327  1.00  0.89           H  
ATOM   4235  HH  TYR A 281      11.784 -15.490  10.612  1.00  0.89           H  
ATOM   4236  N   ILE A 282       9.349  -9.564   6.985  1.00  0.85           N  
ATOM   4237  CA  ILE A 282       8.884  -8.743   8.105  1.00  0.85           C  
ATOM   4238  C   ILE A 282       7.422  -8.432   8.001  1.00  0.85           C  
ATOM   4239  O   ILE A 282       6.698  -8.468   9.005  1.00  0.85           O  
ATOM   4240  CB  ILE A 282       9.652  -7.410   8.215  1.00  0.85           C  
ATOM   4241  CG1 ILE A 282      11.055  -7.676   8.575  1.00  0.85           C  
ATOM   4242  CG2 ILE A 282       9.021  -6.518   9.247  1.00  0.85           C  
ATOM   4243  CD1 ILE A 282      11.238  -8.355   9.954  1.00  0.85           C  
ATOM   4244  H   ILE A 282      10.032  -9.202   6.332  1.00  0.85           H  
ATOM   4245  HA  ILE A 282       9.044  -9.299   9.023  1.00  0.85           H  
ATOM   4246  HB  ILE A 282       9.645  -6.909   7.246  1.00  0.85           H  
ATOM   4247 1HG1 ILE A 282      11.452  -8.311   7.804  1.00  0.85           H  
ATOM   4248 2HG1 ILE A 282      11.605  -6.742   8.584  1.00  0.85           H  
ATOM   4249 1HG2 ILE A 282       9.576  -5.582   9.318  1.00  0.85           H  
ATOM   4250 2HG2 ILE A 282       7.987  -6.308   8.980  1.00  0.85           H  
ATOM   4251 3HG2 ILE A 282       9.059  -7.032  10.177  1.00  0.85           H  
ATOM   4252 1HD1 ILE A 282      12.297  -8.527  10.147  1.00  0.85           H  
ATOM   4253 2HD1 ILE A 282      10.839  -7.709  10.735  1.00  0.85           H  
ATOM   4254 3HD1 ILE A 282      10.710  -9.305   9.972  1.00  0.85           H  
ATOM   4255  N   VAL A 283       6.955  -8.131   6.801  1.00  0.83           N  
ATOM   4256  CA  VAL A 283       5.562  -7.798   6.700  1.00  0.83           C  
ATOM   4257  C   VAL A 283       4.696  -8.985   7.060  1.00  0.83           C  
ATOM   4258  O   VAL A 283       3.716  -8.818   7.770  1.00  0.83           O  
ATOM   4259  CB  VAL A 283       5.180  -7.272   5.340  1.00  0.83           C  
ATOM   4260  CG1 VAL A 283       3.699  -7.116   5.335  1.00  0.83           C  
ATOM   4261  CG2 VAL A 283       5.890  -5.956   5.089  1.00  0.83           C  
ATOM   4262  H   VAL A 283       7.564  -8.121   5.977  1.00  0.83           H  
ATOM   4263  HA  VAL A 283       5.358  -7.002   7.417  1.00  0.83           H  
ATOM   4264  HB  VAL A 283       5.455  -7.991   4.561  1.00  0.83           H  
ATOM   4265 1HG1 VAL A 283       3.398  -6.740   4.420  1.00  0.83           H  
ATOM   4266 2HG1 VAL A 283       3.227  -8.079   5.511  1.00  0.83           H  
ATOM   4267 3HG1 VAL A 283       3.407  -6.418   6.115  1.00  0.83           H  
ATOM   4268 1HG2 VAL A 283       5.610  -5.563   4.129  1.00  0.83           H  
ATOM   4269 2HG2 VAL A 283       5.617  -5.240   5.860  1.00  0.83           H  
ATOM   4270 3HG2 VAL A 283       6.970  -6.119   5.110  1.00  0.83           H  
ATOM   4271  N   HIS A 284       5.047 -10.175   6.589  1.00  0.83           N  
ATOM   4272  CA  HIS A 284       4.323 -11.397   6.907  1.00  0.83           C  
ATOM   4273  C   HIS A 284       4.289 -11.701   8.397  1.00  0.83           C  
ATOM   4274  O   HIS A 284       3.227 -12.036   8.951  1.00  0.83           O  
ATOM   4275  CB  HIS A 284       4.952 -12.565   6.200  1.00  0.83           C  
ATOM   4276  CG  HIS A 284       4.342 -13.868   6.536  1.00  0.83           C  
ATOM   4277  ND1 HIS A 284       3.110 -14.240   6.090  1.00  0.83           N  
ATOM   4278  CD2 HIS A 284       4.804 -14.903   7.273  1.00  0.83           C  
ATOM   4279  CE1 HIS A 284       2.835 -15.450   6.526  1.00  0.83           C  
ATOM   4280  NE2 HIS A 284       3.854 -15.869   7.247  1.00  0.83           N  
ATOM   4281  H   HIS A 284       5.864 -10.259   5.985  1.00  0.83           H  
ATOM   4282  HA  HIS A 284       3.297 -11.306   6.565  1.00  0.83           H  
ATOM   4283 1HB  HIS A 284       4.889 -12.416   5.129  1.00  0.83           H  
ATOM   4284 2HB  HIS A 284       5.992 -12.580   6.462  1.00  0.83           H  
ATOM   4285  HD2 HIS A 284       5.766 -14.967   7.787  1.00  0.83           H  
ATOM   4286  HE1 HIS A 284       1.922 -16.008   6.318  1.00  0.83           H  
ATOM   4287  HE2 HIS A 284       3.958 -16.774   7.713  1.00  0.83           H  
ATOM   4288  N   VAL A 285       5.448 -11.619   9.063  1.00  0.84           N  
ATOM   4289  CA  VAL A 285       5.445 -11.941  10.478  1.00  0.84           C  
ATOM   4290  C   VAL A 285       4.515 -10.936  11.170  1.00  0.84           C  
ATOM   4291  O   VAL A 285       3.660 -11.322  11.971  1.00  0.84           O  
ATOM   4292  CB  VAL A 285       6.858 -11.847  11.109  1.00  0.84           C  
ATOM   4293  CG1 VAL A 285       6.733 -12.038  12.624  1.00  0.84           C  
ATOM   4294  CG2 VAL A 285       7.843 -12.896  10.509  1.00  0.84           C  
ATOM   4295  H   VAL A 285       6.312 -11.354   8.583  1.00  0.84           H  
ATOM   4296  HA  VAL A 285       5.057 -12.947  10.608  1.00  0.84           H  
ATOM   4297  HB  VAL A 285       7.249 -10.843  10.921  1.00  0.84           H  
ATOM   4298 1HG1 VAL A 285       7.708 -11.935  13.080  1.00  0.84           H  
ATOM   4299 2HG1 VAL A 285       6.055 -11.308  13.038  1.00  0.84           H  
ATOM   4300 3HG1 VAL A 285       6.352 -13.025  12.820  1.00  0.84           H  
ATOM   4301 1HG2 VAL A 285       8.821 -12.777  10.974  1.00  0.84           H  
ATOM   4302 2HG2 VAL A 285       7.493 -13.893  10.688  1.00  0.84           H  
ATOM   4303 3HG2 VAL A 285       7.935 -12.746   9.447  1.00  0.84           H  
ATOM   4304  N   ARG A 286       4.648  -9.649  10.815  1.00  0.87           N  
ATOM   4305  CA  ARG A 286       3.799  -8.600  11.368  1.00  0.87           C  
ATOM   4306  C   ARG A 286       2.314  -8.857  11.114  1.00  0.87           C  
ATOM   4307  O   ARG A 286       1.487  -8.809  12.015  1.00  0.87           O  
ATOM   4308  CB  ARG A 286       4.124  -7.269  10.702  1.00  0.87           C  
ATOM   4309  CG  ARG A 286       3.390  -6.049  11.233  1.00  0.87           C  
ATOM   4310  CD  ARG A 286       3.640  -4.850  10.360  1.00  0.87           C  
ATOM   4311  NE  ARG A 286       5.046  -4.501  10.267  1.00  0.87           N  
ATOM   4312  CZ  ARG A 286       5.732  -3.786  11.178  1.00  0.87           C  
ATOM   4313  NH1 ARG A 286       5.146  -3.322  12.264  1.00  0.87           N  
ATOM   4314  NH2 ARG A 286       7.016  -3.539  10.998  1.00  0.87           N  
ATOM   4315  H   ARG A 286       5.367  -9.375  10.142  1.00  0.87           H  
ATOM   4316  HA  ARG A 286       3.980  -8.530  12.430  1.00  0.87           H  
ATOM   4317 1HB  ARG A 286       5.187  -7.091  10.756  1.00  0.87           H  
ATOM   4318 2HB  ARG A 286       3.883  -7.326   9.657  1.00  0.87           H  
ATOM   4319 1HG  ARG A 286       2.318  -6.246  11.244  1.00  0.87           H  
ATOM   4320 2HG  ARG A 286       3.722  -5.817  12.244  1.00  0.87           H  
ATOM   4321 1HD  ARG A 286       3.284  -5.072   9.353  1.00  0.87           H  
ATOM   4322 2HD  ARG A 286       3.101  -3.992  10.748  1.00  0.87           H  
ATOM   4323  HE  ARG A 286       5.556  -4.829   9.460  1.00  0.87           H  
ATOM   4324 1HH1 ARG A 286       4.136  -3.445  12.426  1.00  0.87           H  
ATOM   4325 2HH1 ARG A 286       5.729  -2.834  12.965  1.00  0.87           H  
ATOM   4326 1HH2 ARG A 286       7.507  -3.880  10.189  1.00  0.87           H  
ATOM   4327 2HH2 ARG A 286       7.508  -2.958  11.696  1.00  0.87           H  
ATOM   4328  N   THR A 287       1.989  -9.105   9.854  1.00  0.91           N  
ATOM   4329  CA  THR A 287       0.638  -9.237   9.345  1.00  0.91           C  
ATOM   4330  C   THR A 287      -0.129 -10.475   9.821  1.00  0.91           C  
ATOM   4331  O   THR A 287      -1.305 -10.371  10.187  1.00  0.91           O  
ATOM   4332  CB  THR A 287       0.720  -9.193   7.806  1.00  0.91           C  
ATOM   4333  OG1 THR A 287       1.287  -7.950   7.408  1.00  0.91           O  
ATOM   4334  CG2 THR A 287      -0.569  -9.322   7.207  1.00  0.91           C  
ATOM   4335  H   THR A 287       2.735  -9.167   9.177  1.00  0.91           H  
ATOM   4336  HA  THR A 287       0.076  -8.363   9.675  1.00  0.91           H  
ATOM   4337  HB  THR A 287       1.358 -10.009   7.454  1.00  0.91           H  
ATOM   4338  HG1 THR A 287       2.255  -8.012   7.503  1.00  0.91           H  
ATOM   4339 1HG2 THR A 287      -0.495  -9.282   6.128  1.00  0.91           H  
ATOM   4340 2HG2 THR A 287      -0.966 -10.270   7.507  1.00  0.91           H  
ATOM   4341 3HG2 THR A 287      -1.195  -8.511   7.555  1.00  0.91           H  
ATOM   4342  N   GLU A 288       0.507 -11.646   9.798  1.00  0.95           N  
ATOM   4343  CA  GLU A 288      -0.203 -12.850  10.214  1.00  0.95           C  
ATOM   4344  C   GLU A 288       0.314 -13.446  11.513  1.00  0.95           C  
ATOM   4345  O   GLU A 288      -0.471 -13.766  12.413  1.00  0.95           O  
ATOM   4346  CB  GLU A 288      -0.121 -13.926   9.130  1.00  0.95           C  
ATOM   4347  CG  GLU A 288      -0.791 -13.566   7.849  1.00  0.95           C  
ATOM   4348  CD  GLU A 288      -0.738 -14.626   6.799  1.00  0.95           C  
ATOM   4349  OE1 GLU A 288      -0.465 -15.760   7.110  1.00  0.95           O  
ATOM   4350  OE2 GLU A 288      -0.973 -14.294   5.671  1.00  0.95           O  
ATOM   4351  H   GLU A 288       1.472 -11.700   9.473  1.00  0.95           H  
ATOM   4352  HA  GLU A 288      -1.250 -12.594  10.367  1.00  0.95           H  
ATOM   4353 1HB  GLU A 288       0.934 -14.138   8.917  1.00  0.95           H  
ATOM   4354 2HB  GLU A 288      -0.572 -14.848   9.494  1.00  0.95           H  
ATOM   4355 1HG  GLU A 288      -1.822 -13.363   8.061  1.00  0.95           H  
ATOM   4356 2HG  GLU A 288      -0.331 -12.671   7.480  1.00  0.95           H  
ATOM   4357  N   LEU A 289       1.626 -13.547  11.685  1.00  1.01           N  
ATOM   4358  CA  LEU A 289       2.070 -14.210  12.906  1.00  1.01           C  
ATOM   4359  C   LEU A 289       1.756 -13.377  14.143  1.00  1.01           C  
ATOM   4360  O   LEU A 289       1.405 -13.920  15.189  1.00  1.01           O  
ATOM   4361  CB  LEU A 289       3.533 -14.605  12.860  1.00  1.01           C  
ATOM   4362  CG  LEU A 289       3.893 -15.710  11.864  1.00  1.01           C  
ATOM   4363  CD1 LEU A 289       5.383 -15.903  11.834  1.00  1.01           C  
ATOM   4364  CD2 LEU A 289       3.219 -16.993  12.292  1.00  1.01           C  
ATOM   4365  H   LEU A 289       2.275 -13.198  10.975  1.00  1.01           H  
ATOM   4366  HA  LEU A 289       1.516 -15.142  12.998  1.00  1.01           H  
ATOM   4367 1HB  LEU A 289       4.138 -13.734  12.691  1.00  1.01           H  
ATOM   4368 2HB  LEU A 289       3.754 -15.011  13.817  1.00  1.01           H  
ATOM   4369  HG  LEU A 289       3.559 -15.427  10.862  1.00  1.01           H  
ATOM   4370 1HD1 LEU A 289       5.618 -16.691  11.125  1.00  1.01           H  
ATOM   4371 2HD1 LEU A 289       5.846 -15.000  11.531  1.00  1.01           H  
ATOM   4372 3HD1 LEU A 289       5.742 -16.179  12.819  1.00  1.01           H  
ATOM   4373 1HD2 LEU A 289       3.472 -17.788  11.586  1.00  1.01           H  
ATOM   4374 2HD2 LEU A 289       3.566 -17.269  13.291  1.00  1.01           H  
ATOM   4375 3HD2 LEU A 289       2.137 -16.853  12.309  1.00  1.01           H  
ATOM   4376  N   LEU A 290       1.730 -12.050  14.020  1.00  1.06           N  
ATOM   4377  CA  LEU A 290       1.394 -11.265  15.200  1.00  1.06           C  
ATOM   4378  C   LEU A 290      -0.112 -11.096  15.350  1.00  1.06           C  
ATOM   4379  O   LEU A 290      -0.570 -10.307  16.171  1.00  1.06           O  
ATOM   4380  CB  LEU A 290       1.981  -9.876  15.202  1.00  1.06           C  
ATOM   4381  CG  LEU A 290       3.433  -9.791  15.116  1.00  1.06           C  
ATOM   4382  CD1 LEU A 290       3.805  -8.345  15.280  1.00  1.06           C  
ATOM   4383  CD2 LEU A 290       4.054 -10.677  16.073  1.00  1.06           C  
ATOM   4384  H   LEU A 290       2.042 -11.609  13.154  1.00  1.06           H  
ATOM   4385  HA  LEU A 290       1.772 -11.781  16.076  1.00  1.06           H  
ATOM   4386 1HB  LEU A 290       1.567  -9.330  14.375  1.00  1.06           H  
ATOM   4387 2HB  LEU A 290       1.676  -9.375  16.123  1.00  1.06           H  
ATOM   4388  HG  LEU A 290       3.752 -10.100  14.134  1.00  1.06           H  
ATOM   4389 1HD1 LEU A 290       4.861  -8.241  15.214  1.00  1.06           H  
ATOM   4390 2HD1 LEU A 290       3.317  -7.742  14.515  1.00  1.06           H  
ATOM   4391 3HD1 LEU A 290       3.478  -8.005  16.262  1.00  1.06           H  
ATOM   4392 1HD2 LEU A 290       5.100 -10.575  15.950  1.00  1.06           H  
ATOM   4393 2HD2 LEU A 290       3.777 -10.413  17.061  1.00  1.06           H  
ATOM   4394 3HD2 LEU A 290       3.755 -11.703  15.877  1.00  1.06           H  
ATOM   4395  N   ARG A 291      -0.891 -11.773  14.511  1.00  1.10           N  
ATOM   4396  CA  ARG A 291      -2.327 -11.731  14.645  1.00  1.10           C  
ATOM   4397  C   ARG A 291      -2.759 -12.996  15.377  1.00  1.10           C  
ATOM   4398  O   ARG A 291      -3.520 -12.941  16.351  1.00  1.10           O  
ATOM   4399  CB  ARG A 291      -3.037 -11.640  13.300  1.00  1.10           C  
ATOM   4400  CG  ARG A 291      -4.561 -11.512  13.438  1.00  1.10           C  
ATOM   4401  CD  ARG A 291      -5.290 -11.394  12.131  1.00  1.10           C  
ATOM   4402  NE  ARG A 291      -5.059 -10.125  11.451  1.00  1.10           N  
ATOM   4403  CZ  ARG A 291      -5.690  -8.975  11.735  1.00  1.10           C  
ATOM   4404  NH1 ARG A 291      -6.575  -8.905  12.703  1.00  1.10           N  
ATOM   4405  NH2 ARG A 291      -5.404  -7.925  11.017  1.00  1.10           N  
ATOM   4406  H   ARG A 291      -0.491 -12.384  13.807  1.00  1.10           H  
ATOM   4407  HA  ARG A 291      -2.606 -10.860  15.230  1.00  1.10           H  
ATOM   4408 1HB  ARG A 291      -2.660 -10.789  12.731  1.00  1.10           H  
ATOM   4409 2HB  ARG A 291      -2.832 -12.541  12.717  1.00  1.10           H  
ATOM   4410 1HG  ARG A 291      -4.935 -12.402  13.949  1.00  1.10           H  
ATOM   4411 2HG  ARG A 291      -4.789 -10.629  14.036  1.00  1.10           H  
ATOM   4412 1HD  ARG A 291      -4.959 -12.196  11.470  1.00  1.10           H  
ATOM   4413 2HD  ARG A 291      -6.360 -11.493  12.308  1.00  1.10           H  
ATOM   4414  HE  ARG A 291      -4.403 -10.085  10.679  1.00  1.10           H  
ATOM   4415 1HH1 ARG A 291      -6.790  -9.726  13.249  1.00  1.10           H  
ATOM   4416 2HH1 ARG A 291      -7.043  -8.033  12.898  1.00  1.10           H  
ATOM   4417 1HH2 ARG A 291      -4.723  -8.043  10.268  1.00  1.10           H  
ATOM   4418 2HH2 ARG A 291      -5.854  -7.042  11.191  1.00  1.10           H  
ATOM   4419  N   ASP A 292      -2.194 -14.130  14.949  1.00  1.11           N  
ATOM   4420  CA  ASP A 292      -2.548 -15.426  15.519  1.00  1.11           C  
ATOM   4421  C   ASP A 292      -1.670 -15.897  16.691  1.00  1.11           C  
ATOM   4422  O   ASP A 292      -2.166 -16.602  17.570  1.00  1.11           O  
ATOM   4423  CB  ASP A 292      -2.545 -16.497  14.425  1.00  1.11           C  
ATOM   4424  CG  ASP A 292      -3.614 -16.260  13.348  1.00  1.11           C  
ATOM   4425  OD1 ASP A 292      -4.771 -16.142  13.690  1.00  1.11           O  
ATOM   4426  OD2 ASP A 292      -3.260 -16.209  12.195  1.00  1.11           O  
ATOM   4427  H   ASP A 292      -1.547 -14.090  14.162  1.00  1.11           H  
ATOM   4428  HA  ASP A 292      -3.568 -15.346  15.894  1.00  1.11           H  
ATOM   4429 1HB  ASP A 292      -1.565 -16.506  13.943  1.00  1.11           H  
ATOM   4430 2HB  ASP A 292      -2.702 -17.475  14.874  1.00  1.11           H  
ATOM   4431  N   LEU A 293      -0.377 -15.545  16.722  1.00  1.11           N  
ATOM   4432  CA  LEU A 293       0.471 -16.028  17.816  1.00  1.11           C  
ATOM   4433  C   LEU A 293       0.112 -15.433  19.200  1.00  1.11           C  
ATOM   4434  O   LEU A 293       0.091 -16.187  20.170  1.00  1.11           O  
ATOM   4435  CB  LEU A 293       1.979 -15.842  17.541  1.00  1.11           C  
ATOM   4436  CG  LEU A 293       2.912 -16.398  18.693  1.00  1.11           C  
ATOM   4437  CD1 LEU A 293       2.675 -17.871  18.816  1.00  1.11           C  
ATOM   4438  CD2 LEU A 293       4.376 -16.114  18.420  1.00  1.11           C  
ATOM   4439  H   LEU A 293       0.047 -14.959  16.008  1.00  1.11           H  
ATOM   4440  HA  LEU A 293       0.314 -17.102  17.885  1.00  1.11           H  
ATOM   4441 1HB  LEU A 293       2.227 -16.392  16.634  1.00  1.11           H  
ATOM   4442 2HB  LEU A 293       2.199 -14.823  17.354  1.00  1.11           H  
ATOM   4443  HG  LEU A 293       2.630 -15.939  19.639  1.00  1.11           H  
ATOM   4444 1HD1 LEU A 293       3.290 -18.273  19.619  1.00  1.11           H  
ATOM   4445 2HD1 LEU A 293       1.623 -18.056  19.033  1.00  1.11           H  
ATOM   4446 3HD1 LEU A 293       2.943 -18.343  17.878  1.00  1.11           H  
ATOM   4447 1HD2 LEU A 293       4.986 -16.513  19.227  1.00  1.11           H  
ATOM   4448 2HD2 LEU A 293       4.669 -16.581  17.487  1.00  1.11           H  
ATOM   4449 3HD2 LEU A 293       4.524 -15.054  18.358  1.00  1.11           H  
ATOM   4450  N   GLY A 294      -0.160 -14.109  19.359  1.00  1.08           N  
ATOM   4451  CA  GLY A 294      -0.153 -12.991  18.387  1.00  1.08           C  
ATOM   4452  C   GLY A 294       0.436 -11.681  18.998  1.00  1.08           C  
ATOM   4453  O   GLY A 294      -0.314 -10.720  19.169  1.00  1.08           O  
ATOM   4454  H   GLY A 294      -0.396 -13.844  20.304  1.00  1.08           H  
ATOM   4455 1HA  GLY A 294       0.429 -13.252  17.512  1.00  1.08           H  
ATOM   4456 2HA  GLY A 294      -1.168 -12.811  18.038  1.00  1.08           H  
ATOM   4457  N   PRO A 295       1.722 -11.656  19.423  1.00  1.05           N  
ATOM   4458  CA  PRO A 295       2.427 -10.623  20.187  1.00  1.05           C  
ATOM   4459  C   PRO A 295       2.489  -9.198  19.651  1.00  1.05           C  
ATOM   4460  O   PRO A 295       2.589  -8.969  18.458  1.00  1.05           O  
ATOM   4461  CB  PRO A 295       3.867 -11.143  20.130  1.00  1.05           C  
ATOM   4462  CG  PRO A 295       3.762 -12.581  19.923  1.00  1.05           C  
ATOM   4463  CD  PRO A 295       2.607 -12.761  19.056  1.00  1.05           C  
ATOM   4464  HA  PRO A 295       2.057 -10.627  21.227  1.00  1.05           H  
ATOM   4465 1HB  PRO A 295       4.381 -10.648  19.310  1.00  1.05           H  
ATOM   4466 2HB  PRO A 295       4.394 -10.894  21.018  1.00  1.05           H  
ATOM   4467 1HG  PRO A 295       4.662 -12.962  19.461  1.00  1.05           H  
ATOM   4468 2HG  PRO A 295       3.657 -13.100  20.889  1.00  1.05           H  
ATOM   4469 1HD  PRO A 295       2.883 -12.722  17.998  1.00  1.05           H  
ATOM   4470 2HD  PRO A 295       2.237 -13.684  19.346  1.00  1.05           H  
ATOM   4471  N   LEU A 296       2.496  -8.239  20.572  1.00  1.00           N  
ATOM   4472  CA  LEU A 296       2.719  -6.818  20.285  1.00  1.00           C  
ATOM   4473  C   LEU A 296       3.464  -6.225  21.470  1.00  1.00           C  
ATOM   4474  O   LEU A 296       3.401  -6.785  22.560  1.00  1.00           O  
ATOM   4475  CB  LEU A 296       1.424  -6.040  20.100  1.00  1.00           C  
ATOM   4476  CG  LEU A 296       0.623  -5.793  21.374  1.00  1.00           C  
ATOM   4477  CD1 LEU A 296      -0.246  -4.538  21.184  1.00  1.00           C  
ATOM   4478  CD2 LEU A 296      -0.221  -7.020  21.681  1.00  1.00           C  
ATOM   4479  H   LEU A 296       2.355  -8.508  21.536  1.00  1.00           H  
ATOM   4480  HA  LEU A 296       3.337  -6.719  19.391  1.00  1.00           H  
ATOM   4481 1HB  LEU A 296       1.664  -5.069  19.664  1.00  1.00           H  
ATOM   4482 2HB  LEU A 296       0.792  -6.589  19.404  1.00  1.00           H  
ATOM   4483  HG  LEU A 296       1.293  -5.622  22.204  1.00  1.00           H  
ATOM   4484 1HD1 LEU A 296      -0.813  -4.348  22.093  1.00  1.00           H  
ATOM   4485 2HD1 LEU A 296       0.389  -3.682  20.972  1.00  1.00           H  
ATOM   4486 3HD1 LEU A 296      -0.927  -4.669  20.367  1.00  1.00           H  
ATOM   4487 1HD2 LEU A 296      -0.790  -6.844  22.597  1.00  1.00           H  
ATOM   4488 2HD2 LEU A 296      -0.904  -7.221  20.867  1.00  1.00           H  
ATOM   4489 3HD2 LEU A 296       0.430  -7.881  21.821  1.00  1.00           H  
ATOM   4490  N   MET A 297       4.107  -5.071  21.320  1.00  0.97           N  
ATOM   4491  CA  MET A 297       4.747  -4.493  22.503  1.00  0.97           C  
ATOM   4492  C   MET A 297       3.886  -3.642  23.416  1.00  0.97           C  
ATOM   4493  O   MET A 297       4.403  -3.167  24.405  1.00  0.97           O  
ATOM   4494  CB  MET A 297       5.983  -3.638  22.195  1.00  0.97           C  
ATOM   4495  CG  MET A 297       7.216  -4.357  21.769  1.00  0.97           C  
ATOM   4496  SD  MET A 297       8.603  -3.222  21.556  1.00  0.97           S  
ATOM   4497  CE  MET A 297       9.968  -4.309  21.187  1.00  0.97           C  
ATOM   4498  H   MET A 297       4.166  -4.615  20.417  1.00  0.97           H  
ATOM   4499  HA  MET A 297       5.100  -5.323  23.115  1.00  0.97           H  
ATOM   4500 1HB  MET A 297       5.737  -2.925  21.409  1.00  0.97           H  
ATOM   4501 2HB  MET A 297       6.246  -3.061  23.072  1.00  0.97           H  
ATOM   4502 1HG  MET A 297       7.482  -5.080  22.536  1.00  0.97           H  
ATOM   4503 2HG  MET A 297       7.044  -4.880  20.834  1.00  0.97           H  
ATOM   4504 1HE  MET A 297      10.865  -3.725  21.026  1.00  0.97           H  
ATOM   4505 2HE  MET A 297      10.123  -4.973  22.014  1.00  0.97           H  
ATOM   4506 3HE  MET A 297       9.747  -4.884  20.299  1.00  0.97           H  
ATOM   4507  N   ASN A 298       2.597  -3.420  23.129  1.00  0.94           N  
ATOM   4508  CA  ASN A 298       1.878  -2.524  24.041  1.00  0.94           C  
ATOM   4509  C   ASN A 298       2.680  -1.212  24.057  1.00  0.94           C  
ATOM   4510  O   ASN A 298       3.235  -0.828  25.107  1.00  0.94           O  
ATOM   4511  CB  ASN A 298       1.661  -3.131  25.408  1.00  0.94           C  
ATOM   4512  CG  ASN A 298       0.821  -4.387  25.346  1.00  0.94           C  
ATOM   4513  OD1 ASN A 298      -0.257  -4.404  24.736  1.00  0.94           O  
ATOM   4514  ND2 ASN A 298       1.300  -5.439  25.959  1.00  0.94           N  
ATOM   4515  H   ASN A 298       2.165  -3.843  22.331  1.00  0.94           H  
ATOM   4516  HA  ASN A 298       0.875  -2.328  23.633  1.00  0.94           H  
ATOM   4517 1HB  ASN A 298       2.599  -3.366  25.898  1.00  0.94           H  
ATOM   4518 2HB  ASN A 298       1.152  -2.409  26.041  1.00  0.94           H  
ATOM   4519 1HD2 ASN A 298       0.790  -6.298  25.951  1.00  0.94           H  
ATOM   4520 2HD2 ASN A 298       2.178  -5.382  26.437  1.00  0.94           H  
ATOM   4521  N   PRO A 299       2.654  -0.449  22.952  1.00  0.91           N  
ATOM   4522  CA  PRO A 299       3.593   0.570  22.485  1.00  0.91           C  
ATOM   4523  C   PRO A 299       4.243   1.478  23.518  1.00  0.91           C  
ATOM   4524  O   PRO A 299       5.349   1.947  23.249  1.00  0.91           O  
ATOM   4525  CB  PRO A 299       2.724   1.374  21.525  1.00  0.91           C  
ATOM   4526  CG  PRO A 299       1.743   0.355  20.982  1.00  0.91           C  
ATOM   4527  CD  PRO A 299       1.450  -0.560  22.096  1.00  0.91           C  
ATOM   4528  HA  PRO A 299       4.380   0.057  21.915  1.00  0.91           H  
ATOM   4529 1HB  PRO A 299       2.240   2.209  22.054  1.00  0.91           H  
ATOM   4530 2HB  PRO A 299       3.354   1.816  20.740  1.00  0.91           H  
ATOM   4531 1HG  PRO A 299       0.834   0.837  20.646  1.00  0.91           H  
ATOM   4532 2HG  PRO A 299       2.171  -0.157  20.103  1.00  0.91           H  
ATOM   4533 1HD  PRO A 299       0.546  -0.241  22.638  1.00  0.91           H  
ATOM   4534 2HD  PRO A 299       1.351  -1.556  21.655  1.00  0.91           H  
ATOM   4535  N   PHE A 300       3.638   1.756  24.669  1.00  0.89           N  
ATOM   4536  CA  PHE A 300       4.374   2.585  25.630  1.00  0.89           C  
ATOM   4537  C   PHE A 300       5.732   1.898  25.856  1.00  0.89           C  
ATOM   4538  O   PHE A 300       6.757   2.547  26.061  1.00  0.89           O  
ATOM   4539  CB  PHE A 300       3.654   2.819  26.948  1.00  0.89           C  
ATOM   4540  CG  PHE A 300       4.458   3.765  27.840  1.00  0.89           C  
ATOM   4541  CD1 PHE A 300       4.482   5.128  27.570  1.00  0.89           C  
ATOM   4542  CD2 PHE A 300       5.174   3.311  28.930  1.00  0.89           C  
ATOM   4543  CE1 PHE A 300       5.202   6.004  28.340  1.00  0.89           C  
ATOM   4544  CE2 PHE A 300       5.890   4.202  29.716  1.00  0.89           C  
ATOM   4545  CZ  PHE A 300       5.908   5.543  29.413  1.00  0.89           C  
ATOM   4546  H   PHE A 300       2.734   1.365  24.899  1.00  0.89           H  
ATOM   4547  HA  PHE A 300       4.561   3.561  25.180  1.00  0.89           H  
ATOM   4548 1HB  PHE A 300       2.674   3.253  26.771  1.00  0.89           H  
ATOM   4549 2HB  PHE A 300       3.521   1.873  27.470  1.00  0.89           H  
ATOM   4550  HD1 PHE A 300       3.927   5.503  26.736  1.00  0.89           H  
ATOM   4551  HD2 PHE A 300       5.169   2.247  29.170  1.00  0.89           H  
ATOM   4552  HE1 PHE A 300       5.206   7.066  28.096  1.00  0.89           H  
ATOM   4553  HE2 PHE A 300       6.446   3.846  30.577  1.00  0.89           H  
ATOM   4554  HZ  PHE A 300       6.478   6.236  30.031  1.00  0.89           H  
ATOM   4555  N   ALA A 301       5.719   0.560  25.874  1.00  0.87           N  
ATOM   4556  CA  ALA A 301       6.941  -0.208  26.033  1.00  0.87           C  
ATOM   4557  C   ALA A 301       7.932   0.141  24.924  1.00  0.87           C  
ATOM   4558  O   ALA A 301       9.136   0.221  25.167  1.00  0.87           O  
ATOM   4559  CB  ALA A 301       6.632  -1.679  25.957  1.00  0.87           C  
ATOM   4560  H   ALA A 301       4.834   0.074  25.704  1.00  0.87           H  
ATOM   4561  HA  ALA A 301       7.386   0.041  26.995  1.00  0.87           H  
ATOM   4562 1HB  ALA A 301       7.522  -2.271  26.055  1.00  0.87           H  
ATOM   4563 2HB  ALA A 301       5.921  -1.956  26.730  1.00  0.87           H  
ATOM   4564 3HB  ALA A 301       6.208  -1.853  24.999  1.00  0.87           H  
ATOM   4565  N   SER A 302       7.432   0.376  23.700  1.00  0.85           N  
ATOM   4566  CA  SER A 302       8.317   0.699  22.587  1.00  0.85           C  
ATOM   4567  C   SER A 302       8.993   2.008  22.910  1.00  0.85           C  
ATOM   4568  O   SER A 302      10.190   2.169  22.690  1.00  0.85           O  
ATOM   4569  CB  SER A 302       7.569   0.833  21.272  1.00  0.85           C  
ATOM   4570  OG  SER A 302       7.011  -0.381  20.863  1.00  0.85           O  
ATOM   4571  H   SER A 302       6.431   0.353  23.552  1.00  0.85           H  
ATOM   4572  HA  SER A 302       9.069  -0.080  22.496  1.00  0.85           H  
ATOM   4573 1HB  SER A 302       6.792   1.572  21.367  1.00  0.85           H  
ATOM   4574 2HB  SER A 302       8.259   1.196  20.511  1.00  0.85           H  
ATOM   4575  HG  SER A 302       6.344  -0.146  20.235  1.00  0.85           H  
ATOM   4576  N   PHE A 303       8.219   2.928  23.476  1.00  0.84           N  
ATOM   4577  CA  PHE A 303       8.730   4.231  23.853  1.00  0.84           C  
ATOM   4578  C   PHE A 303       9.892   4.105  24.814  1.00  0.84           C  
ATOM   4579  O   PHE A 303      10.943   4.727  24.627  1.00  0.84           O  
ATOM   4580  CB  PHE A 303       7.658   5.110  24.462  1.00  0.84           C  
ATOM   4581  CG  PHE A 303       8.177   6.360  24.923  1.00  0.84           C  
ATOM   4582  CD1 PHE A 303       8.455   7.360  24.028  1.00  0.84           C  
ATOM   4583  CD2 PHE A 303       8.378   6.572  26.274  1.00  0.84           C  
ATOM   4584  CE1 PHE A 303       8.923   8.560  24.463  1.00  0.84           C  
ATOM   4585  CE2 PHE A 303       8.848   7.772  26.720  1.00  0.84           C  
ATOM   4586  CZ  PHE A 303       9.123   8.780  25.808  1.00  0.84           C  
ATOM   4587  H   PHE A 303       7.235   2.697  23.628  1.00  0.84           H  
ATOM   4588  HA  PHE A 303       9.082   4.717  22.960  1.00  0.84           H  
ATOM   4589 1HB  PHE A 303       6.891   5.307  23.735  1.00  0.84           H  
ATOM   4590 2HB  PHE A 303       7.200   4.641  25.293  1.00  0.84           H  
ATOM   4591  HD1 PHE A 303       8.281   7.192  22.964  1.00  0.84           H  
ATOM   4592  HD2 PHE A 303       8.151   5.768  26.981  1.00  0.84           H  
ATOM   4593  HE1 PHE A 303       9.115   9.335  23.739  1.00  0.84           H  
ATOM   4594  HE2 PHE A 303       9.004   7.934  27.787  1.00  0.84           H  
ATOM   4595  HZ  PHE A 303       9.492   9.743  26.152  1.00  0.84           H  
ATOM   4596  N   LEU A 304       9.708   3.295  25.847  1.00  0.83           N  
ATOM   4597  CA  LEU A 304      10.760   3.137  26.833  1.00  0.83           C  
ATOM   4598  C   LEU A 304      12.007   2.553  26.165  1.00  0.83           C  
ATOM   4599  O   LEU A 304      13.139   2.954  26.457  1.00  0.83           O  
ATOM   4600  CB  LEU A 304      10.264   2.223  27.942  1.00  0.83           C  
ATOM   4601  CG  LEU A 304       9.131   2.807  28.771  1.00  0.83           C  
ATOM   4602  CD1 LEU A 304       8.643   1.748  29.745  1.00  0.83           C  
ATOM   4603  CD2 LEU A 304       9.618   4.071  29.465  1.00  0.83           C  
ATOM   4604  H   LEU A 304       8.811   2.814  25.948  1.00  0.83           H  
ATOM   4605  HA  LEU A 304      11.006   4.116  27.245  1.00  0.83           H  
ATOM   4606 1HB  LEU A 304       9.909   1.290  27.497  1.00  0.83           H  
ATOM   4607 2HB  LEU A 304      11.092   1.993  28.610  1.00  0.83           H  
ATOM   4608  HG  LEU A 304       8.296   3.065  28.114  1.00  0.83           H  
ATOM   4609 1HD1 LEU A 304       7.828   2.124  30.337  1.00  0.83           H  
ATOM   4610 2HD1 LEU A 304       8.306   0.876  29.186  1.00  0.83           H  
ATOM   4611 3HD1 LEU A 304       9.459   1.461  30.404  1.00  0.83           H  
ATOM   4612 1HD2 LEU A 304       8.815   4.503  30.051  1.00  0.83           H  
ATOM   4613 2HD2 LEU A 304      10.453   3.826  30.120  1.00  0.83           H  
ATOM   4614 3HD2 LEU A 304       9.945   4.794  28.713  1.00  0.83           H  
ATOM   4615  N   LEU A 305      11.796   1.632  25.230  1.00  0.84           N  
ATOM   4616  CA  LEU A 305      12.875   1.032  24.477  1.00  0.84           C  
ATOM   4617  C   LEU A 305      13.533   2.054  23.551  1.00  0.84           C  
ATOM   4618  O   LEU A 305      14.736   1.971  23.331  1.00  0.84           O  
ATOM   4619  CB  LEU A 305      12.338  -0.172  23.732  1.00  0.84           C  
ATOM   4620  CG  LEU A 305      11.942  -1.311  24.634  1.00  0.84           C  
ATOM   4621  CD1 LEU A 305      11.224  -2.335  23.829  1.00  0.84           C  
ATOM   4622  CD2 LEU A 305      13.181  -1.865  25.319  1.00  0.84           C  
ATOM   4623  H   LEU A 305      10.842   1.315  25.051  1.00  0.84           H  
ATOM   4624  HA  LEU A 305      13.632   0.684  25.180  1.00  0.84           H  
ATOM   4625 1HB  LEU A 305      11.459   0.127  23.203  1.00  0.84           H  
ATOM   4626 2HB  LEU A 305      13.074  -0.524  23.023  1.00  0.84           H  
ATOM   4627  HG  LEU A 305      11.273  -0.955  25.383  1.00  0.84           H  
ATOM   4628 1HD1 LEU A 305      10.914  -3.165  24.464  1.00  0.84           H  
ATOM   4629 2HD1 LEU A 305      10.353  -1.864  23.399  1.00  0.84           H  
ATOM   4630 3HD1 LEU A 305      11.860  -2.688  23.043  1.00  0.84           H  
ATOM   4631 1HD2 LEU A 305      12.902  -2.688  25.983  1.00  0.84           H  
ATOM   4632 2HD2 LEU A 305      13.886  -2.220  24.587  1.00  0.84           H  
ATOM   4633 3HD2 LEU A 305      13.642  -1.075  25.899  1.00  0.84           H  
ATOM   4634  N   LEU A 306      12.778   3.042  23.037  1.00  0.86           N  
ATOM   4635  CA  LEU A 306      13.385   4.068  22.184  1.00  0.86           C  
ATOM   4636  C   LEU A 306      14.386   4.855  23.004  1.00  0.86           C  
ATOM   4637  O   LEU A 306      15.507   5.103  22.554  1.00  0.86           O  
ATOM   4638  CB  LEU A 306      12.351   5.104  21.695  1.00  0.86           C  
ATOM   4639  CG  LEU A 306      11.318   4.650  20.734  1.00  0.86           C  
ATOM   4640  CD1 LEU A 306      10.322   5.712  20.512  1.00  0.86           C  
ATOM   4641  CD2 LEU A 306      11.932   4.377  19.537  1.00  0.86           C  
ATOM   4642  H   LEU A 306      11.777   3.047  23.215  1.00  0.86           H  
ATOM   4643  HA  LEU A 306      13.885   3.596  21.339  1.00  0.86           H  
ATOM   4644 1HB  LEU A 306      11.842   5.521  22.550  1.00  0.86           H  
ATOM   4645 2HB  LEU A 306      12.897   5.915  21.213  1.00  0.86           H  
ATOM   4646  HG  LEU A 306      10.820   3.782  21.108  1.00  0.86           H  
ATOM   4647 1HD1 LEU A 306       9.576   5.368  19.788  1.00  0.86           H  
ATOM   4648 2HD1 LEU A 306       9.838   5.976  21.429  1.00  0.86           H  
ATOM   4649 3HD1 LEU A 306      10.843   6.570  20.126  1.00  0.86           H  
ATOM   4650 1HD2 LEU A 306      11.175   4.079  18.857  1.00  0.86           H  
ATOM   4651 2HD2 LEU A 306      12.398   5.272  19.201  1.00  0.86           H  
ATOM   4652 3HD2 LEU A 306      12.662   3.599  19.675  1.00  0.86           H  
ATOM   4653  N   GLN A 307      13.982   5.192  24.241  1.00  0.88           N  
ATOM   4654  CA  GLN A 307      14.831   5.950  25.158  1.00  0.88           C  
ATOM   4655  C   GLN A 307      16.036   5.090  25.483  1.00  0.88           C  
ATOM   4656  O   GLN A 307      17.170   5.553  25.592  1.00  0.88           O  
ATOM   4657  CB  GLN A 307      14.067   6.317  26.436  1.00  0.88           C  
ATOM   4658  CG  GLN A 307      12.946   7.338  26.242  1.00  0.88           C  
ATOM   4659  CD  GLN A 307      12.202   7.616  27.539  1.00  0.88           C  
ATOM   4660  OE1 GLN A 307      11.862   6.698  28.290  1.00  0.88           O  
ATOM   4661  NE2 GLN A 307      11.961   8.895  27.821  1.00  0.88           N  
ATOM   4662  H   GLN A 307      13.032   4.935  24.526  1.00  0.88           H  
ATOM   4663  HA  GLN A 307      15.174   6.860  24.663  1.00  0.88           H  
ATOM   4664 1HB  GLN A 307      13.621   5.420  26.861  1.00  0.88           H  
ATOM   4665 2HB  GLN A 307      14.763   6.715  27.172  1.00  0.88           H  
ATOM   4666 1HG  GLN A 307      13.363   8.272  25.867  1.00  0.88           H  
ATOM   4667 2HG  GLN A 307      12.228   6.929  25.523  1.00  0.88           H  
ATOM   4668 1HE2 GLN A 307      11.483   9.142  28.665  1.00  0.88           H  
ATOM   4669 2HE2 GLN A 307      12.264   9.610  27.192  1.00  0.88           H  
ATOM   4670  N   GLY A 308      15.783   3.800  25.597  1.00  0.90           N  
ATOM   4671  CA  GLY A 308      16.821   2.829  25.823  1.00  0.90           C  
ATOM   4672  C   GLY A 308      17.848   2.887  24.688  1.00  0.90           C  
ATOM   4673  O   GLY A 308      19.043   3.108  24.941  1.00  0.90           O  
ATOM   4674  H   GLY A 308      14.818   3.477  25.552  1.00  0.90           H  
ATOM   4675 1HA  GLY A 308      17.306   3.012  26.779  1.00  0.90           H  
ATOM   4676 2HA  GLY A 308      16.364   1.846  25.872  1.00  0.90           H  
ATOM   4677  N   VAL A 309      17.374   2.829  23.428  1.00  0.91           N  
ATOM   4678  CA  VAL A 309      18.255   2.853  22.260  1.00  0.91           C  
ATOM   4679  C   VAL A 309      19.126   4.089  22.262  1.00  0.91           C  
ATOM   4680  O   VAL A 309      20.331   3.998  22.040  1.00  0.91           O  
ATOM   4681  CB  VAL A 309      17.501   2.910  20.911  1.00  0.91           C  
ATOM   4682  CG1 VAL A 309      18.503   3.128  19.843  1.00  0.91           C  
ATOM   4683  CG2 VAL A 309      16.769   1.695  20.640  1.00  0.91           C  
ATOM   4684  H   VAL A 309      16.377   2.689  23.300  1.00  0.91           H  
ATOM   4685  HA  VAL A 309      18.884   1.964  22.281  1.00  0.91           H  
ATOM   4686  HB  VAL A 309      16.820   3.757  20.914  1.00  0.91           H  
ATOM   4687 1HG1 VAL A 309      18.015   3.206  18.894  1.00  0.91           H  
ATOM   4688 2HG1 VAL A 309      19.024   4.048  20.054  1.00  0.91           H  
ATOM   4689 3HG1 VAL A 309      19.204   2.297  19.826  1.00  0.91           H  
ATOM   4690 1HG2 VAL A 309      16.275   1.769  19.674  1.00  0.91           H  
ATOM   4691 2HG2 VAL A 309      17.477   0.881  20.636  1.00  0.91           H  
ATOM   4692 3HG2 VAL A 309      16.035   1.551  21.403  1.00  0.91           H  
ATOM   4693  N   GLU A 310      18.551   5.240  22.596  1.00  0.93           N  
ATOM   4694  CA  GLU A 310      19.293   6.502  22.570  1.00  0.93           C  
ATOM   4695  C   GLU A 310      20.511   6.505  23.502  1.00  0.93           C  
ATOM   4696  O   GLU A 310      21.432   7.308  23.324  1.00  0.93           O  
ATOM   4697  CB  GLU A 310      18.400   7.688  22.972  1.00  0.93           C  
ATOM   4698  CG  GLU A 310      17.310   8.075  21.976  1.00  0.93           C  
ATOM   4699  CD  GLU A 310      16.515   9.301  22.412  1.00  0.93           C  
ATOM   4700  OE1 GLU A 310      16.826   9.860  23.439  1.00  0.93           O  
ATOM   4701  OE2 GLU A 310      15.598   9.673  21.717  1.00  0.93           O  
ATOM   4702  H   GLU A 310      17.549   5.241  22.803  1.00  0.93           H  
ATOM   4703  HA  GLU A 310      19.644   6.660  21.551  1.00  0.93           H  
ATOM   4704 1HB  GLU A 310      17.904   7.452  23.914  1.00  0.93           H  
ATOM   4705 2HB  GLU A 310      19.019   8.563  23.150  1.00  0.93           H  
ATOM   4706 1HG  GLU A 310      17.762   8.274  21.019  1.00  0.93           H  
ATOM   4707 2HG  GLU A 310      16.634   7.237  21.850  1.00  0.93           H  
ATOM   4708  N   THR A 311      20.500   5.651  24.522  1.00  0.93           N  
ATOM   4709  CA  THR A 311      21.573   5.577  25.492  1.00  0.93           C  
ATOM   4710  C   THR A 311      22.410   4.310  25.313  1.00  0.93           C  
ATOM   4711  O   THR A 311      23.310   4.052  26.119  1.00  0.93           O  
ATOM   4712  CB  THR A 311      20.997   5.584  26.916  1.00  0.93           C  
ATOM   4713  OG1 THR A 311      20.174   4.418  27.105  1.00  0.93           O  
ATOM   4714  CG2 THR A 311      20.139   6.824  27.109  1.00  0.93           C  
ATOM   4715  H   THR A 311      19.728   4.991  24.619  1.00  0.93           H  
ATOM   4716  HA  THR A 311      22.225   6.440  25.363  1.00  0.93           H  
ATOM   4717  HB  THR A 311      21.806   5.581  27.646  1.00  0.93           H  
ATOM   4718  HG1 THR A 311      19.740   4.174  26.245  1.00  0.93           H  
ATOM   4719 1HG2 THR A 311      19.723   6.825  28.115  1.00  0.93           H  
ATOM   4720 2HG2 THR A 311      20.748   7.715  26.965  1.00  0.93           H  
ATOM   4721 3HG2 THR A 311      19.325   6.819  26.380  1.00  0.93           H  
ATOM   4722  N   LEU A 312      22.099   3.505  24.292  1.00  0.92           N  
ATOM   4723  CA  LEU A 312      22.747   2.212  24.093  1.00  0.92           C  
ATOM   4724  C   LEU A 312      24.244   2.288  23.865  1.00  0.92           C  
ATOM   4725  O   LEU A 312      24.988   1.589  24.538  1.00  0.92           O  
ATOM   4726  CB  LEU A 312      22.061   1.447  22.970  1.00  0.92           C  
ATOM   4727  CG  LEU A 312      22.688   0.123  22.591  1.00  0.92           C  
ATOM   4728  CD1 LEU A 312      22.703  -0.796  23.791  1.00  0.92           C  
ATOM   4729  CD2 LEU A 312      21.867  -0.481  21.476  1.00  0.92           C  
ATOM   4730  H   LEU A 312      21.387   3.789  23.622  1.00  0.92           H  
ATOM   4731  HA  LEU A 312      22.592   1.632  25.000  1.00  0.92           H  
ATOM   4732 1HB  LEU A 312      21.038   1.248  23.282  1.00  0.92           H  
ATOM   4733 2HB  LEU A 312      22.021   2.070  22.096  1.00  0.92           H  
ATOM   4734  HG  LEU A 312      23.716   0.275  22.259  1.00  0.92           H  
ATOM   4735 1HD1 LEU A 312      23.138  -1.740  23.518  1.00  0.92           H  
ATOM   4736 2HD1 LEU A 312      23.284  -0.346  24.595  1.00  0.92           H  
ATOM   4737 3HD1 LEU A 312      21.691  -0.944  24.119  1.00  0.92           H  
ATOM   4738 1HD2 LEU A 312      22.303  -1.436  21.196  1.00  0.92           H  
ATOM   4739 2HD2 LEU A 312      20.841  -0.633  21.817  1.00  0.92           H  
ATOM   4740 3HD2 LEU A 312      21.870   0.191  20.621  1.00  0.92           H  
ATOM   4741  N   SER A 313      24.716   3.145  22.970  1.00  0.90           N  
ATOM   4742  CA  SER A 313      26.148   3.264  22.734  1.00  0.90           C  
ATOM   4743  C   SER A 313      26.879   3.588  24.031  1.00  0.90           C  
ATOM   4744  O   SER A 313      27.916   3.001  24.339  1.00  0.90           O  
ATOM   4745  CB  SER A 313      26.398   4.368  21.717  1.00  0.90           C  
ATOM   4746  OG  SER A 313      27.757   4.572  21.461  1.00  0.90           O  
ATOM   4747  H   SER A 313      24.083   3.687  22.392  1.00  0.90           H  
ATOM   4748  HA  SER A 313      26.517   2.315  22.353  1.00  0.90           H  
ATOM   4749 1HB  SER A 313      25.902   4.126  20.783  1.00  0.90           H  
ATOM   4750 2HB  SER A 313      25.957   5.296  22.077  1.00  0.90           H  
ATOM   4751  HG  SER A 313      27.775   5.449  20.992  1.00  0.90           H  
ATOM   4752  N   LEU A 314      26.337   4.526  24.808  1.00  0.88           N  
ATOM   4753  CA  LEU A 314      26.965   4.908  26.065  1.00  0.88           C  
ATOM   4754  C   LEU A 314      26.966   3.762  27.072  1.00  0.88           C  
ATOM   4755  O   LEU A 314      28.003   3.433  27.664  1.00  0.88           O  
ATOM   4756  CB  LEU A 314      26.247   6.115  26.667  1.00  0.88           C  
ATOM   4757  CG  LEU A 314      26.777   6.579  28.016  1.00  0.88           C  
ATOM   4758  CD1 LEU A 314      28.236   6.980  27.859  1.00  0.88           C  
ATOM   4759  CD2 LEU A 314      25.931   7.745  28.507  1.00  0.88           C  
ATOM   4760  H   LEU A 314      25.479   4.968  24.514  1.00  0.88           H  
ATOM   4761  HA  LEU A 314      27.999   5.182  25.861  1.00  0.88           H  
ATOM   4762 1HB  LEU A 314      26.324   6.947  25.972  1.00  0.88           H  
ATOM   4763 2HB  LEU A 314      25.190   5.865  26.791  1.00  0.88           H  
ATOM   4764  HG  LEU A 314      26.721   5.763  28.736  1.00  0.88           H  
ATOM   4765 1HD1 LEU A 314      28.631   7.312  28.808  1.00  0.88           H  
ATOM   4766 2HD1 LEU A 314      28.812   6.122  27.508  1.00  0.88           H  
ATOM   4767 3HD1 LEU A 314      28.312   7.790  27.136  1.00  0.88           H  
ATOM   4768 1HD2 LEU A 314      26.297   8.087  29.467  1.00  0.88           H  
ATOM   4769 2HD2 LEU A 314      25.987   8.562  27.788  1.00  0.88           H  
ATOM   4770 3HD2 LEU A 314      24.895   7.420  28.609  1.00  0.88           H  
ATOM   4771  N   ARG A 315      25.807   3.139  27.276  1.00  0.85           N  
ATOM   4772  CA  ARG A 315      25.741   2.069  28.252  1.00  0.85           C  
ATOM   4773  C   ARG A 315      26.596   0.897  27.823  1.00  0.85           C  
ATOM   4774  O   ARG A 315      27.304   0.312  28.640  1.00  0.85           O  
ATOM   4775  CB  ARG A 315      24.308   1.581  28.404  1.00  0.85           C  
ATOM   4776  CG  ARG A 315      23.366   2.520  29.125  1.00  0.85           C  
ATOM   4777  CD  ARG A 315      22.027   1.893  29.360  1.00  0.85           C  
ATOM   4778  NE  ARG A 315      21.217   1.842  28.126  1.00  0.85           N  
ATOM   4779  CZ  ARG A 315      20.940   0.720  27.403  1.00  0.85           C  
ATOM   4780  NH1 ARG A 315      21.386  -0.458  27.764  1.00  0.85           N  
ATOM   4781  NH2 ARG A 315      20.204   0.772  26.316  1.00  0.85           N  
ATOM   4782  H   ARG A 315      24.968   3.417  26.767  1.00  0.85           H  
ATOM   4783  HA  ARG A 315      26.099   2.446  29.208  1.00  0.85           H  
ATOM   4784 1HB  ARG A 315      23.889   1.398  27.411  1.00  0.85           H  
ATOM   4785 2HB  ARG A 315      24.302   0.636  28.941  1.00  0.85           H  
ATOM   4786 1HG  ARG A 315      23.793   2.796  30.080  1.00  0.85           H  
ATOM   4787 2HG  ARG A 315      23.219   3.416  28.528  1.00  0.85           H  
ATOM   4788 1HD  ARG A 315      22.161   0.873  29.723  1.00  0.85           H  
ATOM   4789 2HD  ARG A 315      21.477   2.472  30.101  1.00  0.85           H  
ATOM   4790  HE  ARG A 315      20.841   2.726  27.781  1.00  0.85           H  
ATOM   4791 1HH1 ARG A 315      21.946  -0.572  28.597  1.00  0.85           H  
ATOM   4792 2HH1 ARG A 315      21.130  -1.257  27.171  1.00  0.85           H  
ATOM   4793 1HH2 ARG A 315      19.809   1.656  25.981  1.00  0.85           H  
ATOM   4794 2HH2 ARG A 315      20.012  -0.111  25.828  1.00  0.85           H  
ATOM   4795  N   ALA A 316      26.548   0.563  26.534  1.00  0.81           N  
ATOM   4796  CA  ALA A 316      27.279  -0.563  25.990  1.00  0.81           C  
ATOM   4797  C   ALA A 316      28.773  -0.364  26.129  1.00  0.81           C  
ATOM   4798  O   ALA A 316      29.488  -1.294  26.515  1.00  0.81           O  
ATOM   4799  CB  ALA A 316      26.885  -0.774  24.547  1.00  0.81           C  
ATOM   4800  H   ALA A 316      25.965   1.097  25.903  1.00  0.81           H  
ATOM   4801  HA  ALA A 316      27.012  -1.441  26.556  1.00  0.81           H  
ATOM   4802 1HB  ALA A 316      27.400  -1.621  24.148  1.00  0.81           H  
ATOM   4803 2HB  ALA A 316      25.813  -0.940  24.480  1.00  0.81           H  
ATOM   4804 3HB  ALA A 316      27.148   0.118  23.979  1.00  0.81           H  
ATOM   4805  N   GLU A 317      29.262   0.858  25.891  1.00  0.77           N  
ATOM   4806  CA  GLU A 317      30.684   1.092  26.076  1.00  0.77           C  
ATOM   4807  C   GLU A 317      31.050   0.852  27.534  1.00  0.77           C  
ATOM   4808  O   GLU A 317      32.033   0.161  27.822  1.00  0.77           O  
ATOM   4809  CB  GLU A 317      31.091   2.513  25.659  1.00  0.77           C  
ATOM   4810  CG  GLU A 317      32.613   2.788  25.794  1.00  0.77           C  
ATOM   4811  CD  GLU A 317      33.062   4.174  25.320  1.00  0.77           C  
ATOM   4812  OE1 GLU A 317      32.240   4.950  24.898  1.00  0.77           O  
ATOM   4813  OE2 GLU A 317      34.241   4.437  25.384  1.00  0.77           O  
ATOM   4814  H   GLU A 317      28.665   1.614  25.550  1.00  0.77           H  
ATOM   4815  HA  GLU A 317      31.234   0.381  25.461  1.00  0.77           H  
ATOM   4816 1HB  GLU A 317      30.800   2.683  24.620  1.00  0.77           H  
ATOM   4817 2HB  GLU A 317      30.551   3.240  26.272  1.00  0.77           H  
ATOM   4818 1HG  GLU A 317      32.889   2.674  26.844  1.00  0.77           H  
ATOM   4819 2HG  GLU A 317      33.151   2.030  25.227  1.00  0.77           H  
ATOM   4820  N   ARG A 318      30.231   1.386  28.456  1.00  0.74           N  
ATOM   4821  CA  ARG A 318      30.472   1.232  29.889  1.00  0.74           C  
ATOM   4822  C   ARG A 318      30.386  -0.228  30.334  1.00  0.74           C  
ATOM   4823  O   ARG A 318      31.184  -0.680  31.158  1.00  0.74           O  
ATOM   4824  CB  ARG A 318      29.476   2.068  30.678  1.00  0.74           C  
ATOM   4825  CG  ARG A 318      29.683   3.573  30.600  1.00  0.74           C  
ATOM   4826  CD  ARG A 318      28.595   4.307  31.304  1.00  0.74           C  
ATOM   4827  NE  ARG A 318      28.803   5.744  31.277  1.00  0.74           N  
ATOM   4828  CZ  ARG A 318      27.898   6.661  31.673  1.00  0.74           C  
ATOM   4829  NH1 ARG A 318      26.721   6.281  32.111  1.00  0.74           N  
ATOM   4830  NH2 ARG A 318      28.196   7.948  31.620  1.00  0.74           N  
ATOM   4831  H   ARG A 318      29.427   1.940  28.151  1.00  0.74           H  
ATOM   4832  HA  ARG A 318      31.477   1.598  30.105  1.00  0.74           H  
ATOM   4833 1HB  ARG A 318      28.478   1.874  30.306  1.00  0.74           H  
ATOM   4834 2HB  ARG A 318      29.500   1.776  31.726  1.00  0.74           H  
ATOM   4835 1HG  ARG A 318      30.633   3.834  31.061  1.00  0.74           H  
ATOM   4836 2HG  ARG A 318      29.687   3.883  29.553  1.00  0.74           H  
ATOM   4837 1HD  ARG A 318      27.640   4.088  30.821  1.00  0.74           H  
ATOM   4838 2HD  ARG A 318      28.558   3.990  32.344  1.00  0.74           H  
ATOM   4839  HE  ARG A 318      29.696   6.080  30.944  1.00  0.74           H  
ATOM   4840 1HH1 ARG A 318      26.493   5.297  32.152  1.00  0.74           H  
ATOM   4841 2HH1 ARG A 318      26.044   6.970  32.405  1.00  0.74           H  
ATOM   4842 1HH2 ARG A 318      29.103   8.242  31.283  1.00  0.74           H  
ATOM   4843 2HH2 ARG A 318      27.520   8.635  31.916  1.00  0.74           H  
ATOM   4844  N   HIS A 319      29.466  -0.994  29.739  1.00  0.70           N  
ATOM   4845  CA  HIS A 319      29.328  -2.404  30.082  1.00  0.70           C  
ATOM   4846  C   HIS A 319      30.546  -3.173  29.615  1.00  0.70           C  
ATOM   4847  O   HIS A 319      31.082  -4.010  30.340  1.00  0.70           O  
ATOM   4848  CB  HIS A 319      28.121  -3.034  29.385  1.00  0.70           C  
ATOM   4849  CG  HIS A 319      26.774  -2.761  29.950  1.00  0.70           C  
ATOM   4850  ND1 HIS A 319      26.388  -3.242  31.157  1.00  0.70           N  
ATOM   4851  CD2 HIS A 319      25.703  -2.101  29.453  1.00  0.70           C  
ATOM   4852  CE1 HIS A 319      25.150  -2.900  31.384  1.00  0.70           C  
ATOM   4853  NE2 HIS A 319      24.706  -2.195  30.369  1.00  0.70           N  
ATOM   4854  H   HIS A 319      28.824  -0.575  29.073  1.00  0.70           H  
ATOM   4855  HA  HIS A 319      29.226  -2.524  31.164  1.00  0.70           H  
ATOM   4856 1HB  HIS A 319      28.116  -2.710  28.350  1.00  0.70           H  
ATOM   4857 2HB  HIS A 319      28.256  -4.086  29.376  1.00  0.70           H  
ATOM   4858  HD1 HIS A 319      26.948  -3.801  31.800  1.00  0.70           H  
ATOM   4859  HD2 HIS A 319      25.521  -1.575  28.527  1.00  0.70           H  
ATOM   4860  HE1 HIS A 319      24.683  -3.200  32.291  1.00  0.70           H  
ATOM   4861  N   GLY A 320      31.000  -2.872  28.399  1.00  0.67           N  
ATOM   4862  CA  GLY A 320      32.161  -3.523  27.814  1.00  0.67           C  
ATOM   4863  C   GLY A 320      33.407  -3.253  28.648  1.00  0.67           C  
ATOM   4864  O   GLY A 320      34.120  -4.177  29.057  1.00  0.67           O  
ATOM   4865  H   GLY A 320      30.512  -2.172  27.842  1.00  0.67           H  
ATOM   4866 1HA  GLY A 320      31.982  -4.596  27.747  1.00  0.67           H  
ATOM   4867 2HA  GLY A 320      32.304  -3.154  26.799  1.00  0.67           H  
ATOM   4868  N   GLU A 321      33.679  -1.972  28.910  1.00  0.65           N  
ATOM   4869  CA  GLU A 321      34.853  -1.606  29.688  1.00  0.65           C  
ATOM   4870  C   GLU A 321      34.838  -2.258  31.063  1.00  0.65           C  
ATOM   4871  O   GLU A 321      35.845  -2.835  31.494  1.00  0.65           O  
ATOM   4872  CB  GLU A 321      34.962  -0.085  29.854  1.00  0.65           C  
ATOM   4873  CG  GLU A 321      36.197   0.344  30.660  1.00  0.65           C  
ATOM   4874  CD  GLU A 321      36.380   1.846  30.826  1.00  0.65           C  
ATOM   4875  OE1 GLU A 321      35.604   2.604  30.304  1.00  0.65           O  
ATOM   4876  OE2 GLU A 321      37.314   2.223  31.515  1.00  0.65           O  
ATOM   4877  H   GLU A 321      33.059  -1.241  28.556  1.00  0.65           H  
ATOM   4878  HA  GLU A 321      35.739  -1.956  29.160  1.00  0.65           H  
ATOM   4879 1HB  GLU A 321      35.002   0.389  28.872  1.00  0.65           H  
ATOM   4880 2HB  GLU A 321      34.070   0.288  30.364  1.00  0.65           H  
ATOM   4881 1HG  GLU A 321      36.118  -0.105  31.651  1.00  0.65           H  
ATOM   4882 2HG  GLU A 321      37.082  -0.070  30.178  1.00  0.65           H  
ATOM   4883  N   ASN A 322      33.702  -2.193  31.758  1.00  0.63           N  
ATOM   4884  CA  ASN A 322      33.660  -2.778  33.079  1.00  0.63           C  
ATOM   4885  C   ASN A 322      33.764  -4.295  33.019  1.00  0.63           C  
ATOM   4886  O   ASN A 322      34.429  -4.900  33.860  1.00  0.63           O  
ATOM   4887  CB  ASN A 322      32.406  -2.350  33.805  1.00  0.63           C  
ATOM   4888  CG  ASN A 322      32.441  -0.917  34.219  1.00  0.63           C  
ATOM   4889  OD1 ASN A 322      33.509  -0.299  34.356  1.00  0.63           O  
ATOM   4890  ND2 ASN A 322      31.284  -0.357  34.420  1.00  0.63           N  
ATOM   4891  H   ASN A 322      32.874  -1.718  31.392  1.00  0.63           H  
ATOM   4892  HA  ASN A 322      34.519  -2.412  33.641  1.00  0.63           H  
ATOM   4893 1HB  ASN A 322      31.532  -2.517  33.164  1.00  0.63           H  
ATOM   4894 2HB  ASN A 322      32.280  -2.948  34.697  1.00  0.63           H  
ATOM   4895 1HD2 ASN A 322      31.233   0.605  34.690  1.00  0.63           H  
ATOM   4896 2HD2 ASN A 322      30.430  -0.899  34.301  1.00  0.63           H  
ATOM   4897  N   ALA A 323      33.138  -4.935  32.024  1.00  0.61           N  
ATOM   4898  CA  ALA A 323      33.211  -6.383  31.949  1.00  0.61           C  
ATOM   4899  C   ALA A 323      34.631  -6.840  31.760  1.00  0.61           C  
ATOM   4900  O   ALA A 323      35.081  -7.761  32.438  1.00  0.61           O  
ATOM   4901  CB  ALA A 323      32.337  -6.901  30.833  1.00  0.61           C  
ATOM   4902  H   ALA A 323      32.578  -4.434  31.335  1.00  0.61           H  
ATOM   4903  HA  ALA A 323      32.865  -6.784  32.884  1.00  0.61           H  
ATOM   4904 1HB  ALA A 323      32.363  -7.979  30.793  1.00  0.61           H  
ATOM   4905 2HB  ALA A 323      31.337  -6.575  31.033  1.00  0.61           H  
ATOM   4906 3HB  ALA A 323      32.677  -6.494  29.880  1.00  0.61           H  
ATOM   4907  N   LEU A 324      35.391  -6.138  30.928  1.00  0.60           N  
ATOM   4908  CA  LEU A 324      36.768  -6.540  30.723  1.00  0.60           C  
ATOM   4909  C   LEU A 324      37.574  -6.344  32.005  1.00  0.60           C  
ATOM   4910  O   LEU A 324      38.353  -7.218  32.392  1.00  0.60           O  
ATOM   4911  CB  LEU A 324      37.409  -5.762  29.578  1.00  0.60           C  
ATOM   4912  CG  LEU A 324      38.863  -6.155  29.275  1.00  0.60           C  
ATOM   4913  CD1 LEU A 324      38.934  -7.656  28.895  1.00  0.60           C  
ATOM   4914  CD2 LEU A 324      39.383  -5.295  28.141  1.00  0.60           C  
ATOM   4915  H   LEU A 324      34.992  -5.363  30.395  1.00  0.60           H  
ATOM   4916  HA  LEU A 324      36.778  -7.598  30.471  1.00  0.60           H  
ATOM   4917 1HB  LEU A 324      36.814  -5.893  28.681  1.00  0.60           H  
ATOM   4918 2HB  LEU A 324      37.391  -4.700  29.839  1.00  0.60           H  
ATOM   4919  HG  LEU A 324      39.468  -5.997  30.166  1.00  0.60           H  
ATOM   4920 1HD1 LEU A 324      39.959  -7.940  28.685  1.00  0.60           H  
ATOM   4921 2HD1 LEU A 324      38.555  -8.262  29.718  1.00  0.60           H  
ATOM   4922 3HD1 LEU A 324      38.344  -7.836  28.009  1.00  0.60           H  
ATOM   4923 1HD2 LEU A 324      40.416  -5.562  27.921  1.00  0.60           H  
ATOM   4924 2HD2 LEU A 324      38.770  -5.460  27.253  1.00  0.60           H  
ATOM   4925 3HD2 LEU A 324      39.330  -4.244  28.429  1.00  0.60           H  
ATOM   4926  N   LYS A 325      37.410  -5.197  32.670  1.00  0.59           N  
ATOM   4927  CA  LYS A 325      38.182  -4.974  33.885  1.00  0.59           C  
ATOM   4928  C   LYS A 325      37.821  -5.999  34.959  1.00  0.59           C  
ATOM   4929  O   LYS A 325      38.705  -6.504  35.664  1.00  0.59           O  
ATOM   4930  CB  LYS A 325      37.975  -3.559  34.402  1.00  0.59           C  
ATOM   4931  CG  LYS A 325      38.617  -2.474  33.548  1.00  0.59           C  
ATOM   4932  CD  LYS A 325      38.351  -1.093  34.122  1.00  0.59           C  
ATOM   4933  CE  LYS A 325      38.962  -0.002  33.254  1.00  0.59           C  
ATOM   4934  NZ  LYS A 325      38.685   1.364  33.791  1.00  0.59           N  
ATOM   4935  H   LYS A 325      36.765  -4.479  32.329  1.00  0.59           H  
ATOM   4936  HA  LYS A 325      39.238  -5.101  33.648  1.00  0.59           H  
ATOM   4937 1HB  LYS A 325      36.903  -3.352  34.439  1.00  0.59           H  
ATOM   4938 2HB  LYS A 325      38.372  -3.479  35.410  1.00  0.59           H  
ATOM   4939 1HG  LYS A 325      39.692  -2.640  33.492  1.00  0.59           H  
ATOM   4940 2HG  LYS A 325      38.205  -2.522  32.537  1.00  0.59           H  
ATOM   4941 1HD  LYS A 325      37.270  -0.932  34.183  1.00  0.59           H  
ATOM   4942 2HD  LYS A 325      38.770  -1.027  35.123  1.00  0.59           H  
ATOM   4943 1HE  LYS A 325      40.037  -0.147  33.190  1.00  0.59           H  
ATOM   4944 2HE  LYS A 325      38.542  -0.078  32.259  1.00  0.59           H  
ATOM   4945 1HZ  LYS A 325      39.095   2.060  33.172  1.00  0.59           H  
ATOM   4946 2HZ  LYS A 325      37.679   1.515  33.849  1.00  0.59           H  
ATOM   4947 3HZ  LYS A 325      39.086   1.453  34.709  1.00  0.59           H  
ATOM   4948  N   LEU A 326      36.535  -6.350  35.058  1.00  0.59           N  
ATOM   4949  CA  LEU A 326      36.125  -7.353  36.021  1.00  0.59           C  
ATOM   4950  C   LEU A 326      36.722  -8.687  35.630  1.00  0.59           C  
ATOM   4951  O   LEU A 326      37.212  -9.413  36.488  1.00  0.59           O  
ATOM   4952  CB  LEU A 326      34.606  -7.499  36.142  1.00  0.59           C  
ATOM   4953  CG  LEU A 326      34.195  -8.565  37.165  1.00  0.59           C  
ATOM   4954  CD1 LEU A 326      34.743  -8.187  38.523  1.00  0.59           C  
ATOM   4955  CD2 LEU A 326      32.721  -8.711  37.218  1.00  0.59           C  
ATOM   4956  H   LEU A 326      35.833  -5.906  34.468  1.00  0.59           H  
ATOM   4957  HA  LEU A 326      36.517  -7.073  36.997  1.00  0.59           H  
ATOM   4958 1HB  LEU A 326      34.167  -6.565  36.442  1.00  0.59           H  
ATOM   4959 2HB  LEU A 326      34.204  -7.752  35.177  1.00  0.59           H  
ATOM   4960  HG  LEU A 326      34.633  -9.503  36.874  1.00  0.59           H  
ATOM   4961 1HD1 LEU A 326      34.483  -8.954  39.255  1.00  0.59           H  
ATOM   4962 2HD1 LEU A 326      35.819  -8.105  38.446  1.00  0.59           H  
ATOM   4963 3HD1 LEU A 326      34.331  -7.236  38.834  1.00  0.59           H  
ATOM   4964 1HD2 LEU A 326      32.477  -9.481  37.927  1.00  0.59           H  
ATOM   4965 2HD2 LEU A 326      32.268  -7.786  37.507  1.00  0.59           H  
ATOM   4966 3HD2 LEU A 326      32.365  -8.991  36.267  1.00  0.59           H  
ATOM   4967  N   ALA A 327      36.674  -9.020  34.335  1.00  0.58           N  
ATOM   4968  CA  ALA A 327      37.184 -10.289  33.848  1.00  0.58           C  
ATOM   4969  C   ALA A 327      38.647 -10.456  34.183  1.00  0.58           C  
ATOM   4970  O   ALA A 327      39.059 -11.514  34.660  1.00  0.58           O  
ATOM   4971  CB  ALA A 327      37.019 -10.362  32.341  1.00  0.58           C  
ATOM   4972  H   ALA A 327      36.251  -8.384  33.667  1.00  0.58           H  
ATOM   4973  HA  ALA A 327      36.621 -11.085  34.328  1.00  0.58           H  
ATOM   4974 1HB  ALA A 327      37.366 -11.302  31.974  1.00  0.58           H  
ATOM   4975 2HB  ALA A 327      36.002 -10.238  32.092  1.00  0.58           H  
ATOM   4976 3HB  ALA A 327      37.588  -9.567  31.881  1.00  0.58           H  
ATOM   4977  N   LYS A 328      39.424  -9.384  34.009  1.00  0.59           N  
ATOM   4978  CA  LYS A 328      40.841  -9.432  34.323  1.00  0.59           C  
ATOM   4979  C   LYS A 328      41.053  -9.588  35.822  1.00  0.59           C  
ATOM   4980  O   LYS A 328      41.917 -10.346  36.265  1.00  0.59           O  
ATOM   4981  CB  LYS A 328      41.551  -8.191  33.794  1.00  0.59           C  
ATOM   4982  CG  LYS A 328      41.690  -8.139  32.267  1.00  0.59           C  
ATOM   4983  CD  LYS A 328      42.397  -6.864  31.826  1.00  0.59           C  
ATOM   4984  CE  LYS A 328      42.634  -6.843  30.327  1.00  0.59           C  
ATOM   4985  NZ  LYS A 328      43.294  -5.582  29.884  1.00  0.59           N  
ATOM   4986  H   LYS A 328      39.023  -8.532  33.611  1.00  0.59           H  
ATOM   4987  HA  LYS A 328      41.271 -10.307  33.832  1.00  0.59           H  
ATOM   4988 1HB  LYS A 328      40.988  -7.305  34.103  1.00  0.59           H  
ATOM   4989 2HB  LYS A 328      42.543  -8.120  34.235  1.00  0.59           H  
ATOM   4990 1HG  LYS A 328      42.252  -9.007  31.919  1.00  0.59           H  
ATOM   4991 2HG  LYS A 328      40.697  -8.168  31.816  1.00  0.59           H  
ATOM   4992 1HD  LYS A 328      41.775  -6.007  32.096  1.00  0.59           H  
ATOM   4993 2HD  LYS A 328      43.352  -6.777  32.341  1.00  0.59           H  
ATOM   4994 1HE  LYS A 328      43.265  -7.687  30.057  1.00  0.59           H  
ATOM   4995 2HE  LYS A 328      41.694  -6.938  29.820  1.00  0.59           H  
ATOM   4996 1HZ  LYS A 328      43.434  -5.611  28.884  1.00  0.59           H  
ATOM   4997 2HZ  LYS A 328      42.709  -4.794  30.119  1.00  0.59           H  
ATOM   4998 3HZ  LYS A 328      44.188  -5.488  30.346  1.00  0.59           H  
ATOM   4999  N   TRP A 329      40.250  -8.901  36.629  1.00  0.60           N  
ATOM   5000  CA  TRP A 329      40.372  -9.095  38.062  1.00  0.60           C  
ATOM   5001  C   TRP A 329      40.030 -10.532  38.450  1.00  0.60           C  
ATOM   5002  O   TRP A 329      40.792 -11.187  39.159  1.00  0.60           O  
ATOM   5003  CB  TRP A 329      39.532  -8.107  38.854  1.00  0.60           C  
ATOM   5004  CG  TRP A 329      39.555  -8.430  40.297  1.00  0.60           C  
ATOM   5005  CD1 TRP A 329      40.505  -8.103  41.219  1.00  0.60           C  
ATOM   5006  CD2 TRP A 329      38.536  -9.142  41.006  1.00  0.60           C  
ATOM   5007  NE1 TRP A 329      40.150  -8.596  42.452  1.00  0.60           N  
ATOM   5008  CE2 TRP A 329      38.942  -9.237  42.330  1.00  0.60           C  
ATOM   5009  CE3 TRP A 329      37.334  -9.693  40.632  1.00  0.60           C  
ATOM   5010  CZ2 TRP A 329      38.170  -9.872  43.272  1.00  0.60           C  
ATOM   5011  CZ3 TRP A 329      36.567 -10.309  41.577  1.00  0.60           C  
ATOM   5012  CH2 TRP A 329      36.979 -10.401  42.862  1.00  0.60           C  
ATOM   5013  H   TRP A 329      39.560  -8.246  36.256  1.00  0.60           H  
ATOM   5014  HA  TRP A 329      41.412  -8.919  38.334  1.00  0.60           H  
ATOM   5015 1HB  TRP A 329      39.907  -7.098  38.703  1.00  0.60           H  
ATOM   5016 2HB  TRP A 329      38.500  -8.135  38.500  1.00  0.60           H  
ATOM   5017  HD1 TRP A 329      41.413  -7.544  41.006  1.00  0.60           H  
ATOM   5018  HE1 TRP A 329      40.684  -8.498  43.308  1.00  0.60           H  
ATOM   5019  HE3 TRP A 329      37.007  -9.621  39.609  1.00  0.60           H  
ATOM   5020  HZ2 TRP A 329      38.462  -9.955  44.295  1.00  0.60           H  
ATOM   5021  HZ3 TRP A 329      35.620 -10.724  41.267  1.00  0.60           H  
ATOM   5022  HH2 TRP A 329      36.354 -10.898  43.589  1.00  0.60           H  
ATOM   5023  N   LEU A 330      38.919 -11.055  37.937  1.00  0.61           N  
ATOM   5024  CA  LEU A 330      38.502 -12.410  38.259  1.00  0.61           C  
ATOM   5025  C   LEU A 330      39.566 -13.412  37.841  1.00  0.61           C  
ATOM   5026  O   LEU A 330      39.879 -14.328  38.587  1.00  0.61           O  
ATOM   5027  CB  LEU A 330      37.178 -12.738  37.551  1.00  0.61           C  
ATOM   5028  CG  LEU A 330      35.904 -12.087  38.046  1.00  0.61           C  
ATOM   5029  CD1 LEU A 330      34.832 -12.300  37.014  1.00  0.61           C  
ATOM   5030  CD2 LEU A 330      35.478 -12.761  39.349  1.00  0.61           C  
ATOM   5031  H   LEU A 330      38.340 -10.490  37.326  1.00  0.61           H  
ATOM   5032  HA  LEU A 330      38.356 -12.479  39.337  1.00  0.61           H  
ATOM   5033 1HB  LEU A 330      37.280 -12.436  36.514  1.00  0.61           H  
ATOM   5034 2HB  LEU A 330      37.025 -13.810  37.593  1.00  0.61           H  
ATOM   5035  HG  LEU A 330      36.051 -11.031  38.193  1.00  0.61           H  
ATOM   5036 1HD1 LEU A 330      33.894 -11.857  37.355  1.00  0.61           H  
ATOM   5037 2HD1 LEU A 330      35.139 -11.832  36.086  1.00  0.61           H  
ATOM   5038 3HD1 LEU A 330      34.705 -13.351  36.856  1.00  0.61           H  
ATOM   5039 1HD2 LEU A 330      34.547 -12.313  39.707  1.00  0.61           H  
ATOM   5040 2HD2 LEU A 330      35.322 -13.823  39.170  1.00  0.61           H  
ATOM   5041 3HD2 LEU A 330      36.254 -12.640  40.092  1.00  0.61           H  
ATOM   5042  N   GLU A 331      40.203 -13.191  36.693  1.00  0.63           N  
ATOM   5043  CA  GLU A 331      41.236 -14.093  36.194  1.00  0.63           C  
ATOM   5044  C   GLU A 331      42.395 -14.226  37.187  1.00  0.63           C  
ATOM   5045  O   GLU A 331      43.077 -15.252  37.210  1.00  0.63           O  
ATOM   5046  CB  GLU A 331      41.734 -13.640  34.807  1.00  0.63           C  
ATOM   5047  CG  GLU A 331      42.631 -14.667  34.079  1.00  0.63           C  
ATOM   5048  CD  GLU A 331      43.017 -14.278  32.632  1.00  0.63           C  
ATOM   5049  OE1 GLU A 331      42.655 -13.218  32.187  1.00  0.63           O  
ATOM   5050  OE2 GLU A 331      43.668 -15.070  31.985  1.00  0.63           O  
ATOM   5051  H   GLU A 331      39.921 -12.407  36.106  1.00  0.63           H  
ATOM   5052  HA  GLU A 331      40.795 -15.081  36.078  1.00  0.63           H  
ATOM   5053 1HB  GLU A 331      40.875 -13.427  34.167  1.00  0.63           H  
ATOM   5054 2HB  GLU A 331      42.296 -12.711  34.915  1.00  0.63           H  
ATOM   5055 1HG  GLU A 331      43.543 -14.803  34.662  1.00  0.63           H  
ATOM   5056 2HG  GLU A 331      42.105 -15.621  34.057  1.00  0.63           H  
ATOM   5057  N   GLN A 332      42.663 -13.158  37.948  1.00  0.64           N  
ATOM   5058  CA  GLN A 332      43.749 -13.116  38.915  1.00  0.64           C  
ATOM   5059  C   GLN A 332      43.267 -13.337  40.354  1.00  0.64           C  
ATOM   5060  O   GLN A 332      44.068 -13.291  41.293  1.00  0.64           O  
ATOM   5061  CB  GLN A 332      44.469 -11.771  38.820  1.00  0.64           C  
ATOM   5062  CG  GLN A 332      45.108 -11.495  37.466  1.00  0.64           C  
ATOM   5063  CD  GLN A 332      46.186 -12.510  37.105  1.00  0.64           C  
ATOM   5064  OE1 GLN A 332      47.138 -12.711  37.865  1.00  0.64           O  
ATOM   5065  NE2 GLN A 332      46.048 -13.148  35.950  1.00  0.64           N  
ATOM   5066  H   GLN A 332      42.051 -12.345  37.907  1.00  0.64           H  
ATOM   5067  HA  GLN A 332      44.453 -13.910  38.672  1.00  0.64           H  
ATOM   5068 1HB  GLN A 332      43.744 -10.972  39.010  1.00  0.64           H  
ATOM   5069 2HB  GLN A 332      45.238 -11.708  39.586  1.00  0.64           H  
ATOM   5070 1HG  GLN A 332      44.328 -11.528  36.701  1.00  0.64           H  
ATOM   5071 2HG  GLN A 332      45.563 -10.507  37.492  1.00  0.64           H  
ATOM   5072 1HE2 GLN A 332      46.727 -13.826  35.666  1.00  0.64           H  
ATOM   5073 2HE2 GLN A 332      45.255 -12.958  35.363  1.00  0.64           H  
ATOM   5074  N   SER A 333      41.961 -13.516  40.543  1.00  0.65           N  
ATOM   5075  CA  SER A 333      41.412 -13.671  41.878  1.00  0.65           C  
ATOM   5076  C   SER A 333      41.930 -14.923  42.553  1.00  0.65           C  
ATOM   5077  O   SER A 333      41.935 -16.001  41.947  1.00  0.65           O  
ATOM   5078  CB  SER A 333      39.903 -13.718  41.840  1.00  0.65           C  
ATOM   5079  OG  SER A 333      39.355 -14.092  43.106  1.00  0.65           O  
ATOM   5080  H   SER A 333      41.332 -13.581  39.745  1.00  0.65           H  
ATOM   5081  HA  SER A 333      41.711 -12.785  42.427  1.00  0.65           H  
ATOM   5082 1HB  SER A 333      39.524 -12.733  41.554  1.00  0.65           H  
ATOM   5083 2HB  SER A 333      39.605 -14.397  41.087  1.00  0.65           H  
ATOM   5084  HG  SER A 333      38.410 -13.920  43.038  1.00  0.65           H  
ATOM   5085  N   PRO A 334      42.222 -14.869  43.863  1.00  0.66           N  
ATOM   5086  CA  PRO A 334      42.696 -15.980  44.637  1.00  0.66           C  
ATOM   5087  C   PRO A 334      41.689 -17.116  44.680  1.00  0.66           C  
ATOM   5088  O   PRO A 334      42.087 -18.258  44.967  1.00  0.66           O  
ATOM   5089  CB  PRO A 334      42.916 -15.368  46.022  1.00  0.66           C  
ATOM   5090  CG  PRO A 334      42.067 -14.135  46.054  1.00  0.66           C  
ATOM   5091  CD  PRO A 334      42.084 -13.613  44.644  1.00  0.66           C  
ATOM   5092  HA  PRO A 334      43.646 -16.325  44.215  1.00  0.66           H  
ATOM   5093 1HB  PRO A 334      42.607 -16.093  46.778  1.00  0.66           H  
ATOM   5094 2HB  PRO A 334      43.991 -15.168  46.189  1.00  0.66           H  
ATOM   5095 1HG  PRO A 334      41.060 -14.373  46.393  1.00  0.66           H  
ATOM   5096 2HG  PRO A 334      42.485 -13.426  46.782  1.00  0.66           H  
ATOM   5097 1HD  PRO A 334      41.129 -13.106  44.476  1.00  0.66           H  
ATOM   5098 2HD  PRO A 334      42.950 -12.951  44.476  1.00  0.66           H  
ATOM   5099  N   TYR A 335      40.395 -16.839  44.387  1.00  0.67           N  
ATOM   5100  CA  TYR A 335      39.478 -17.957  44.457  1.00  0.67           C  
ATOM   5101  C   TYR A 335      38.637 -18.149  43.191  1.00  0.67           C  
ATOM   5102  O   TYR A 335      37.489 -18.607  43.253  1.00  0.67           O  
ATOM   5103  CB  TYR A 335      38.552 -17.750  45.631  1.00  0.67           C  
ATOM   5104  CG  TYR A 335      39.226 -17.458  46.968  1.00  0.67           C  
ATOM   5105  CD1 TYR A 335      39.167 -16.176  47.438  1.00  0.67           C  
ATOM   5106  CD2 TYR A 335      39.878 -18.430  47.720  1.00  0.67           C  
ATOM   5107  CE1 TYR A 335      39.693 -15.838  48.649  1.00  0.67           C  
ATOM   5108  CE2 TYR A 335      40.426 -18.083  48.952  1.00  0.67           C  
ATOM   5109  CZ  TYR A 335      40.312 -16.792  49.413  1.00  0.67           C  
ATOM   5110  OH  TYR A 335      40.800 -16.429  50.640  1.00  0.67           O  
ATOM   5111  H   TYR A 335      40.069 -15.910  44.109  1.00  0.67           H  
ATOM   5112  HA  TYR A 335      40.040 -18.857  44.616  1.00  0.67           H  
ATOM   5113 1HB  TYR A 335      37.891 -16.928  45.411  1.00  0.67           H  
ATOM   5114 2HB  TYR A 335      37.953 -18.627  45.742  1.00  0.67           H  
ATOM   5115  HD1 TYR A 335      38.685 -15.419  46.840  1.00  0.67           H  
ATOM   5116  HD2 TYR A 335      39.944 -19.456  47.358  1.00  0.67           H  
ATOM   5117  HE1 TYR A 335      39.615 -14.812  49.010  1.00  0.67           H  
ATOM   5118  HE2 TYR A 335      40.924 -18.823  49.562  1.00  0.67           H  
ATOM   5119  HH  TYR A 335      41.066 -17.220  51.153  1.00  0.67           H  
ATOM   5120  N   VAL A 336      39.283 -17.979  42.037  1.00  0.66           N  
ATOM   5121  CA  VAL A 336      38.655 -18.236  40.736  1.00  0.66           C  
ATOM   5122  C   VAL A 336      39.420 -19.303  39.963  1.00  0.66           C  
ATOM   5123  O   VAL A 336      40.650 -19.284  39.891  1.00  0.66           O  
ATOM   5124  CB  VAL A 336      38.523 -16.919  39.924  1.00  0.66           C  
ATOM   5125  CG1 VAL A 336      37.998 -17.147  38.518  1.00  0.66           C  
ATOM   5126  CG2 VAL A 336      37.514 -16.023  40.612  1.00  0.66           C  
ATOM   5127  H   VAL A 336      40.224 -17.576  42.054  1.00  0.66           H  
ATOM   5128  HA  VAL A 336      37.645 -18.608  40.909  1.00  0.66           H  
ATOM   5129  HB  VAL A 336      39.500 -16.444  39.865  1.00  0.66           H  
ATOM   5130 1HG1 VAL A 336      37.915 -16.194  38.008  1.00  0.66           H  
ATOM   5131 2HG1 VAL A 336      38.684 -17.778  37.980  1.00  0.66           H  
ATOM   5132 3HG1 VAL A 336      37.029 -17.611  38.558  1.00  0.66           H  
ATOM   5133 1HG2 VAL A 336      37.421 -15.093  40.054  1.00  0.66           H  
ATOM   5134 2HG2 VAL A 336      36.552 -16.536  40.634  1.00  0.66           H  
ATOM   5135 3HG2 VAL A 336      37.831 -15.811  41.624  1.00  0.66           H  
ATOM   5136  N   SER A 337      38.676 -20.275  39.440  1.00  0.66           N  
ATOM   5137  CA  SER A 337      39.233 -21.375  38.663  1.00  0.66           C  
ATOM   5138  C   SER A 337      39.551 -20.918  37.246  1.00  0.66           C  
ATOM   5139  O   SER A 337      40.563 -21.307  36.662  1.00  0.66           O  
ATOM   5140  CB  SER A 337      38.247 -22.526  38.586  1.00  0.66           C  
ATOM   5141  OG  SER A 337      38.003 -23.092  39.837  1.00  0.66           O  
ATOM   5142  H   SER A 337      37.673 -20.208  39.549  1.00  0.66           H  
ATOM   5143  HA  SER A 337      40.154 -21.711  39.141  1.00  0.66           H  
ATOM   5144 1HB  SER A 337      37.316 -22.170  38.166  1.00  0.66           H  
ATOM   5145 2HB  SER A 337      38.632 -23.287  37.912  1.00  0.66           H  
ATOM   5146  HG  SER A 337      37.298 -23.752  39.693  1.00  0.66           H  
ATOM   5147  N   TRP A 338      38.651 -20.115  36.687  1.00  0.65           N  
ATOM   5148  CA  TRP A 338      38.821 -19.620  35.315  1.00  0.65           C  
ATOM   5149  C   TRP A 338      37.879 -18.475  34.975  1.00  0.65           C  
ATOM   5150  O   TRP A 338      36.839 -18.339  35.610  1.00  0.65           O  
ATOM   5151  CB  TRP A 338      38.631 -20.766  34.311  1.00  0.65           C  
ATOM   5152  CG  TRP A 338      37.305 -21.486  34.421  1.00  0.65           C  
ATOM   5153  CD1 TRP A 338      37.069 -22.664  35.068  1.00  0.65           C  
ATOM   5154  CD2 TRP A 338      36.039 -21.082  33.862  1.00  0.65           C  
ATOM   5155  NE1 TRP A 338      35.746 -23.014  34.946  1.00  0.65           N  
ATOM   5156  CE2 TRP A 338      35.104 -22.056  34.211  1.00  0.65           C  
ATOM   5157  CE3 TRP A 338      35.633 -20.000  33.111  1.00  0.65           C  
ATOM   5158  CZ2 TRP A 338      33.781 -21.965  33.818  1.00  0.65           C  
ATOM   5159  CZ3 TRP A 338      34.326 -19.909  32.730  1.00  0.65           C  
ATOM   5160  CH2 TRP A 338      33.433 -20.851  33.058  1.00  0.65           C  
ATOM   5161  H   TRP A 338      37.849 -19.843  37.258  1.00  0.65           H  
ATOM   5162  HA  TRP A 338      39.842 -19.249  35.216  1.00  0.65           H  
ATOM   5163 1HB  TRP A 338      38.708 -20.367  33.299  1.00  0.65           H  
ATOM   5164 2HB  TRP A 338      39.429 -21.498  34.425  1.00  0.65           H  
ATOM   5165  HD1 TRP A 338      37.819 -23.246  35.599  1.00  0.65           H  
ATOM   5166  HE1 TRP A 338      35.306 -23.853  35.336  1.00  0.65           H  
ATOM   5167  HE3 TRP A 338      36.336 -19.244  32.830  1.00  0.65           H  
ATOM   5168  HZ2 TRP A 338      33.033 -22.722  34.079  1.00  0.65           H  
ATOM   5169  HZ3 TRP A 338      34.026 -19.059  32.154  1.00  0.65           H  
ATOM   5170  HH2 TRP A 338      32.426 -20.724  32.707  1.00  0.65           H  
ATOM   5171  N   VAL A 339      38.213 -17.696  33.935  1.00  0.65           N  
ATOM   5172  CA  VAL A 339      37.316 -16.649  33.418  1.00  0.65           C  
ATOM   5173  C   VAL A 339      37.125 -16.762  31.911  1.00  0.65           C  
ATOM   5174  O   VAL A 339      38.091 -16.959  31.169  1.00  0.65           O  
ATOM   5175  CB  VAL A 339      37.819 -15.235  33.731  1.00  0.65           C  
ATOM   5176  CG1 VAL A 339      36.854 -14.173  33.163  1.00  0.65           C  
ATOM   5177  CG2 VAL A 339      37.913 -15.059  35.158  1.00  0.65           C  
ATOM   5178  H   VAL A 339      39.099 -17.848  33.473  1.00  0.65           H  
ATOM   5179  HA  VAL A 339      36.343 -16.766  33.890  1.00  0.65           H  
ATOM   5180  HB  VAL A 339      38.799 -15.083  33.270  1.00  0.65           H  
ATOM   5181 1HG1 VAL A 339      37.240 -13.202  33.409  1.00  0.65           H  
ATOM   5182 2HG1 VAL A 339      36.771 -14.260  32.087  1.00  0.65           H  
ATOM   5183 3HG1 VAL A 339      35.865 -14.299  33.613  1.00  0.65           H  
ATOM   5184 1HG2 VAL A 339      38.255 -14.070  35.307  1.00  0.65           H  
ATOM   5185 2HG2 VAL A 339      36.938 -15.188  35.607  1.00  0.65           H  
ATOM   5186 3HG2 VAL A 339      38.606 -15.768  35.591  1.00  0.65           H  
ATOM   5187  N   SER A 340      35.880 -16.638  31.467  1.00  0.64           N  
ATOM   5188  CA  SER A 340      35.558 -16.689  30.056  1.00  0.64           C  
ATOM   5189  C   SER A 340      34.812 -15.438  29.609  1.00  0.64           C  
ATOM   5190  O   SER A 340      33.696 -15.141  30.053  1.00  0.64           O  
ATOM   5191  CB  SER A 340      34.716 -17.907  29.740  1.00  0.64           C  
ATOM   5192  OG  SER A 340      34.360 -17.943  28.388  1.00  0.64           O  
ATOM   5193  H   SER A 340      35.140 -16.486  32.140  1.00  0.64           H  
ATOM   5194  HA  SER A 340      36.487 -16.750  29.492  1.00  0.64           H  
ATOM   5195 1HB  SER A 340      35.262 -18.812  30.003  1.00  0.64           H  
ATOM   5196 2HB  SER A 340      33.819 -17.872  30.336  1.00  0.64           H  
ATOM   5197  HG  SER A 340      35.179 -18.119  27.919  1.00  0.64           H  
ATOM   5198  N   TYR A 341      35.478 -14.697  28.745  1.00  0.64           N  
ATOM   5199  CA  TYR A 341      35.004 -13.466  28.154  1.00  0.64           C  
ATOM   5200  C   TYR A 341      35.646 -13.362  26.771  1.00  0.64           C  
ATOM   5201  O   TYR A 341      36.869 -13.464  26.679  1.00  0.64           O  
ATOM   5202  CB  TYR A 341      35.365 -12.296  29.049  1.00  0.64           C  
ATOM   5203  CG  TYR A 341      34.946 -10.916  28.552  1.00  0.64           C  
ATOM   5204  CD1 TYR A 341      33.615 -10.643  28.318  1.00  0.64           C  
ATOM   5205  CD2 TYR A 341      35.876  -9.916  28.380  1.00  0.64           C  
ATOM   5206  CE1 TYR A 341      33.210  -9.410  27.910  1.00  0.64           C  
ATOM   5207  CE2 TYR A 341      35.458  -8.672  27.966  1.00  0.64           C  
ATOM   5208  CZ  TYR A 341      34.143  -8.419  27.736  1.00  0.64           C  
ATOM   5209  OH  TYR A 341      33.755  -7.171  27.318  1.00  0.64           O  
ATOM   5210  H   TYR A 341      36.395 -15.026  28.477  1.00  0.64           H  
ATOM   5211  HA  TYR A 341      33.926 -13.509  28.098  1.00  0.64           H  
ATOM   5212 1HB  TYR A 341      34.914 -12.474  29.997  1.00  0.64           H  
ATOM   5213 2HB  TYR A 341      36.404 -12.291  29.212  1.00  0.64           H  
ATOM   5214  HD1 TYR A 341      32.876 -11.430  28.460  1.00  0.64           H  
ATOM   5215  HD2 TYR A 341      36.930 -10.101  28.569  1.00  0.64           H  
ATOM   5216  HE1 TYR A 341      32.154  -9.220  27.728  1.00  0.64           H  
ATOM   5217  HE2 TYR A 341      36.167  -7.881  27.820  1.00  0.64           H  
ATOM   5218  HH  TYR A 341      32.779  -7.115  27.316  1.00  0.64           H  
ATOM   5219  N   PRO A 342      34.894 -13.122  25.677  1.00  0.64           N  
ATOM   5220  CA  PRO A 342      35.396 -12.989  24.319  1.00  0.64           C  
ATOM   5221  C   PRO A 342      36.485 -11.926  24.176  1.00  0.64           C  
ATOM   5222  O   PRO A 342      37.272 -11.969  23.232  1.00  0.64           O  
ATOM   5223  CB  PRO A 342      34.132 -12.624  23.534  1.00  0.64           C  
ATOM   5224  CG  PRO A 342      33.001 -13.176  24.323  1.00  0.64           C  
ATOM   5225  CD  PRO A 342      33.408 -13.031  25.756  1.00  0.64           C  
ATOM   5226  HA  PRO A 342      35.781 -13.975  23.988  1.00  0.64           H  
ATOM   5227 1HB  PRO A 342      34.079 -11.553  23.384  1.00  0.64           H  
ATOM   5228 2HB  PRO A 342      34.152 -13.083  22.561  1.00  0.64           H  
ATOM   5229 1HG  PRO A 342      32.072 -12.632  24.089  1.00  0.64           H  
ATOM   5230 2HG  PRO A 342      32.841 -14.225  24.024  1.00  0.64           H  
ATOM   5231 1HD  PRO A 342      33.075 -12.063  26.117  1.00  0.64           H  
ATOM   5232 2HD  PRO A 342      32.968 -13.866  26.296  1.00  0.64           H  
ATOM   5233  N   GLY A 343      36.519 -10.968  25.115  1.00  0.65           N  
ATOM   5234  CA  GLY A 343      37.493  -9.889  25.100  1.00  0.65           C  
ATOM   5235  C   GLY A 343      38.839 -10.230  25.731  1.00  0.65           C  
ATOM   5236  O   GLY A 343      39.774  -9.429  25.657  1.00  0.65           O  
ATOM   5237  H   GLY A 343      35.841 -10.976  25.860  1.00  0.65           H  
ATOM   5238 1HA  GLY A 343      37.664  -9.591  24.070  1.00  0.65           H  
ATOM   5239 2HA  GLY A 343      37.070  -9.026  25.610  1.00  0.65           H  
ATOM   5240  N   LEU A 344      38.962 -11.397  26.361  1.00  0.66           N  
ATOM   5241  CA  LEU A 344      40.247 -11.755  26.951  1.00  0.66           C  
ATOM   5242  C   LEU A 344      41.141 -12.370  25.882  1.00  0.66           C  
ATOM   5243  O   LEU A 344      40.718 -13.252  25.139  1.00  0.66           O  
ATOM   5244  CB  LEU A 344      40.077 -12.737  28.121  1.00  0.66           C  
ATOM   5245  CG  LEU A 344      39.355 -12.198  29.366  1.00  0.66           C  
ATOM   5246  CD1 LEU A 344      39.099 -13.355  30.340  1.00  0.66           C  
ATOM   5247  CD2 LEU A 344      40.218 -11.134  30.046  1.00  0.66           C  
ATOM   5248  H   LEU A 344      38.178 -12.047  26.419  1.00  0.66           H  
ATOM   5249  HA  LEU A 344      40.726 -10.852  27.329  1.00  0.66           H  
ATOM   5250 1HB  LEU A 344      39.502 -13.591  27.764  1.00  0.66           H  
ATOM   5251 2HB  LEU A 344      41.061 -13.092  28.430  1.00  0.66           H  
ATOM   5252  HG  LEU A 344      38.437 -11.759  29.077  1.00  0.66           H  
ATOM   5253 1HD1 LEU A 344      38.603 -12.984  31.213  1.00  0.66           H  
ATOM   5254 2HD1 LEU A 344      38.476 -14.114  29.863  1.00  0.66           H  
ATOM   5255 3HD1 LEU A 344      40.049 -13.803  30.638  1.00  0.66           H  
ATOM   5256 1HD2 LEU A 344      39.706 -10.751  30.929  1.00  0.66           H  
ATOM   5257 2HD2 LEU A 344      41.172 -11.579  30.349  1.00  0.66           H  
ATOM   5258 3HD2 LEU A 344      40.402 -10.317  29.353  1.00  0.66           H  
ATOM   5259  N   ALA A 345      42.413 -11.977  25.870  1.00  0.67           N  
ATOM   5260  CA  ALA A 345      43.395 -12.491  24.908  1.00  0.67           C  
ATOM   5261  C   ALA A 345      43.554 -14.005  24.995  1.00  0.67           C  
ATOM   5262  O   ALA A 345      43.910 -14.664  24.019  1.00  0.67           O  
ATOM   5263  CB  ALA A 345      44.738 -11.831  25.139  1.00  0.67           C  
ATOM   5264  H   ALA A 345      42.701 -11.257  26.516  1.00  0.67           H  
ATOM   5265  HA  ALA A 345      43.045 -12.246  23.907  1.00  0.67           H  
ATOM   5266 1HB  ALA A 345      45.454 -12.193  24.400  1.00  0.67           H  
ATOM   5267 2HB  ALA A 345      44.632 -10.751  25.041  1.00  0.67           H  
ATOM   5268 3HB  ALA A 345      45.096 -12.074  26.138  1.00  0.67           H  
ATOM   5269  N   SER A 346      43.340 -14.541  26.192  1.00  0.68           N  
ATOM   5270  CA  SER A 346      43.474 -15.964  26.454  1.00  0.68           C  
ATOM   5271  C   SER A 346      42.254 -16.784  26.010  1.00  0.68           C  
ATOM   5272  O   SER A 346      42.274 -18.015  26.082  1.00  0.68           O  
ATOM   5273  CB  SER A 346      43.735 -16.177  27.938  1.00  0.68           C  
ATOM   5274  OG  SER A 346      42.624 -15.803  28.714  1.00  0.68           O  
ATOM   5275  H   SER A 346      43.060 -13.934  26.945  1.00  0.68           H  
ATOM   5276  HA  SER A 346      44.340 -16.327  25.900  1.00  0.68           H  
ATOM   5277 1HB  SER A 346      43.973 -17.224  28.121  1.00  0.68           H  
ATOM   5278 2HB  SER A 346      44.600 -15.589  28.238  1.00  0.68           H  
ATOM   5279  HG  SER A 346      42.933 -15.776  29.641  1.00  0.68           H  
ATOM   5280  N   HIS A 347      41.166 -16.121  25.611  1.00  0.69           N  
ATOM   5281  CA  HIS A 347      39.952 -16.839  25.246  1.00  0.69           C  
ATOM   5282  C   HIS A 347      40.142 -17.603  23.933  1.00  0.69           C  
ATOM   5283  O   HIS A 347      40.654 -17.068  22.945  1.00  0.69           O  
ATOM   5284  CB  HIS A 347      38.773 -15.865  25.155  1.00  0.69           C  
ATOM   5285  CG  HIS A 347      37.417 -16.502  25.118  1.00  0.69           C  
ATOM   5286  ND1 HIS A 347      36.876 -17.079  24.002  1.00  0.69           N  
ATOM   5287  CD2 HIS A 347      36.509 -16.647  26.093  1.00  0.69           C  
ATOM   5288  CE1 HIS A 347      35.658 -17.537  24.303  1.00  0.69           C  
ATOM   5289  NE2 HIS A 347      35.423 -17.279  25.564  1.00  0.69           N  
ATOM   5290  H   HIS A 347      41.170 -15.105  25.539  1.00  0.69           H  
ATOM   5291  HA  HIS A 347      39.722 -17.569  26.019  1.00  0.69           H  
ATOM   5292 1HB  HIS A 347      38.803 -15.188  26.009  1.00  0.69           H  
ATOM   5293 2HB  HIS A 347      38.874 -15.247  24.270  1.00  0.69           H  
ATOM   5294  HD2 HIS A 347      36.634 -16.316  27.095  1.00  0.69           H  
ATOM   5295  HE1 HIS A 347      34.966 -18.044  23.630  1.00  0.69           H  
ATOM   5296  HE2 HIS A 347      34.572 -17.514  26.059  1.00  0.69           H  
ATOM   5297  N   SER A 348      39.636 -18.833  23.893  1.00  0.70           N  
ATOM   5298  CA  SER A 348      39.744 -19.689  22.709  1.00  0.70           C  
ATOM   5299  C   SER A 348      39.069 -19.157  21.441  1.00  0.70           C  
ATOM   5300  O   SER A 348      39.430 -19.568  20.335  1.00  0.70           O  
ATOM   5301  CB  SER A 348      39.235 -21.079  23.047  1.00  0.70           C  
ATOM   5302  OG  SER A 348      37.874 -21.073  23.418  1.00  0.70           O  
ATOM   5303  H   SER A 348      39.199 -19.200  24.722  1.00  0.70           H  
ATOM   5304  HA  SER A 348      40.805 -19.788  22.485  1.00  0.70           H  
ATOM   5305 1HB  SER A 348      39.365 -21.721  22.177  1.00  0.70           H  
ATOM   5306 2HB  SER A 348      39.832 -21.497  23.854  1.00  0.70           H  
ATOM   5307  HG  SER A 348      37.371 -20.615  22.706  1.00  0.70           H  
ATOM   5308  N   HIS A 349      38.123 -18.234  21.580  1.00  0.69           N  
ATOM   5309  CA  HIS A 349      37.452 -17.664  20.425  1.00  0.69           C  
ATOM   5310  C   HIS A 349      37.729 -16.175  20.296  1.00  0.69           C  
ATOM   5311  O   HIS A 349      36.994 -15.481  19.592  1.00  0.69           O  
ATOM   5312  CB  HIS A 349      35.950 -17.908  20.524  1.00  0.69           C  
ATOM   5313  CG  HIS A 349      35.612 -19.350  20.501  1.00  0.69           C  
ATOM   5314  ND1 HIS A 349      35.812 -20.178  21.590  1.00  0.69           N  
ATOM   5315  CD2 HIS A 349      35.039 -20.114  19.554  1.00  0.69           C  
ATOM   5316  CE1 HIS A 349      35.394 -21.391  21.291  1.00  0.69           C  
ATOM   5317  NE2 HIS A 349      34.916 -21.373  20.079  1.00  0.69           N  
ATOM   5318  H   HIS A 349      37.844 -17.910  22.505  1.00  0.69           H  
ATOM   5319  HA  HIS A 349      37.811 -18.145  19.517  1.00  0.69           H  
ATOM   5320 1HB  HIS A 349      35.560 -17.465  21.427  1.00  0.69           H  
ATOM   5321 2HB  HIS A 349      35.447 -17.427  19.683  1.00  0.69           H  
ATOM   5322  HD2 HIS A 349      34.714 -19.795  18.560  1.00  0.69           H  
ATOM   5323  HE1 HIS A 349      35.413 -22.260  21.947  1.00  0.69           H  
ATOM   5324  HE2 HIS A 349      34.494 -22.180  19.605  1.00  0.69           H  
ATOM   5325  N   HIS A 350      38.801 -15.686  20.931  1.00  0.69           N  
ATOM   5326  CA  HIS A 350      39.131 -14.261  20.883  1.00  0.69           C  
ATOM   5327  C   HIS A 350      39.252 -13.766  19.436  1.00  0.69           C  
ATOM   5328  O   HIS A 350      38.802 -12.670  19.103  1.00  0.69           O  
ATOM   5329  CB  HIS A 350      40.404 -13.964  21.691  1.00  0.69           C  
ATOM   5330  CG  HIS A 350      40.758 -12.499  21.793  1.00  0.69           C  
ATOM   5331  ND1 HIS A 350      39.996 -11.591  22.517  1.00  0.69           N  
ATOM   5332  CD2 HIS A 350      41.806 -11.807  21.308  1.00  0.69           C  
ATOM   5333  CE1 HIS A 350      40.560 -10.399  22.449  1.00  0.69           C  
ATOM   5334  NE2 HIS A 350      41.664 -10.500  21.720  1.00  0.69           N  
ATOM   5335  H   HIS A 350      39.393 -16.299  21.497  1.00  0.69           H  
ATOM   5336  HA  HIS A 350      38.329 -13.697  21.359  1.00  0.69           H  
ATOM   5337 1HB  HIS A 350      40.291 -14.346  22.702  1.00  0.69           H  
ATOM   5338 2HB  HIS A 350      41.248 -14.489  21.248  1.00  0.69           H  
ATOM   5339  HD1 HIS A 350      39.028 -11.731  22.817  1.00  0.69           H  
ATOM   5340  HD2 HIS A 350      42.662 -12.100  20.701  1.00  0.69           H  
ATOM   5341  HE1 HIS A 350      40.108  -9.544  22.952  1.00  0.69           H  
ATOM   5342  N   GLU A 351      39.862 -14.551  18.549  1.00  0.68           N  
ATOM   5343  CA  GLU A 351      39.988 -14.079  17.173  1.00  0.68           C  
ATOM   5344  C   GLU A 351      38.614 -13.913  16.491  1.00  0.68           C  
ATOM   5345  O   GLU A 351      38.409 -12.959  15.729  1.00  0.68           O  
ATOM   5346  CB  GLU A 351      40.878 -15.029  16.370  1.00  0.68           C  
ATOM   5347  CG  GLU A 351      42.367 -15.006  16.778  1.00  0.68           C  
ATOM   5348  CD  GLU A 351      43.059 -13.669  16.502  1.00  0.68           C  
ATOM   5349  OE1 GLU A 351      42.991 -13.199  15.395  1.00  0.68           O  
ATOM   5350  OE2 GLU A 351      43.644 -13.113  17.416  1.00  0.68           O  
ATOM   5351  H   GLU A 351      40.228 -15.451  18.829  1.00  0.68           H  
ATOM   5352  HA  GLU A 351      40.467 -13.103  17.191  1.00  0.68           H  
ATOM   5353 1HB  GLU A 351      40.514 -16.051  16.489  1.00  0.68           H  
ATOM   5354 2HB  GLU A 351      40.814 -14.781  15.311  1.00  0.68           H  
ATOM   5355 1HG  GLU A 351      42.438 -15.220  17.845  1.00  0.68           H  
ATOM   5356 2HG  GLU A 351      42.890 -15.797  16.242  1.00  0.68           H  
ATOM   5357  N   ASN A 352      37.655 -14.812  16.769  1.00  0.68           N  
ATOM   5358  CA  ASN A 352      36.339 -14.646  16.152  1.00  0.68           C  
ATOM   5359  C   ASN A 352      35.638 -13.495  16.839  1.00  0.68           C  
ATOM   5360  O   ASN A 352      34.902 -12.726  16.220  1.00  0.68           O  
ATOM   5361  CB  ASN A 352      35.474 -15.898  16.202  1.00  0.68           C  
ATOM   5362  CG  ASN A 352      35.914 -16.989  15.260  1.00  0.68           C  
ATOM   5363  OD1 ASN A 352      36.746 -16.778  14.365  1.00  0.68           O  
ATOM   5364  ND2 ASN A 352      35.321 -18.148  15.414  1.00  0.68           N  
ATOM   5365  H   ASN A 352      37.832 -15.574  17.411  1.00  0.68           H  
ATOM   5366  HA  ASN A 352      36.471 -14.369  15.107  1.00  0.68           H  
ATOM   5367 1HB  ASN A 352      35.481 -16.297  17.219  1.00  0.68           H  
ATOM   5368 2HB  ASN A 352      34.446 -15.646  15.972  1.00  0.68           H  
ATOM   5369 1HD2 ASN A 352      35.541 -18.916  14.814  1.00  0.68           H  
ATOM   5370 2HD2 ASN A 352      34.601 -18.239  16.124  1.00  0.68           H  
ATOM   5371  N   ALA A 353      35.884 -13.352  18.134  1.00  0.68           N  
ATOM   5372  CA  ALA A 353      35.259 -12.283  18.862  1.00  0.68           C  
ATOM   5373  C   ALA A 353      35.679 -10.950  18.279  1.00  0.68           C  
ATOM   5374  O   ALA A 353      34.856 -10.090  18.024  1.00  0.68           O  
ATOM   5375  CB  ALA A 353      35.641 -12.366  20.314  1.00  0.68           C  
ATOM   5376  H   ALA A 353      36.488 -14.008  18.620  1.00  0.68           H  
ATOM   5377  HA  ALA A 353      34.182 -12.386  18.760  1.00  0.68           H  
ATOM   5378 1HB  ALA A 353      35.163 -11.592  20.858  1.00  0.68           H  
ATOM   5379 2HB  ALA A 353      35.342 -13.331  20.697  1.00  0.68           H  
ATOM   5380 3HB  ALA A 353      36.708 -12.259  20.421  1.00  0.68           H  
ATOM   5381  N   LYS A 354      36.956 -10.791  17.952  1.00  0.70           N  
ATOM   5382  CA  LYS A 354      37.379  -9.529  17.353  1.00  0.70           C  
ATOM   5383  C   LYS A 354      36.747  -9.309  15.977  1.00  0.70           C  
ATOM   5384  O   LYS A 354      36.369  -8.186  15.634  1.00  0.70           O  
ATOM   5385  CB  LYS A 354      38.899  -9.477  17.252  1.00  0.70           C  
ATOM   5386  CG  LYS A 354      39.616  -9.305  18.587  1.00  0.70           C  
ATOM   5387  CD  LYS A 354      41.104  -9.105  18.380  1.00  0.70           C  
ATOM   5388  CE  LYS A 354      41.740 -10.408  17.939  1.00  0.70           C  
ATOM   5389  NZ  LYS A 354      43.228 -10.333  17.842  1.00  0.70           N  
ATOM   5390  H   LYS A 354      37.636 -11.520  18.170  1.00  0.70           H  
ATOM   5391  HA  LYS A 354      37.046  -8.717  17.998  1.00  0.70           H  
ATOM   5392 1HB  LYS A 354      39.259 -10.409  16.804  1.00  0.70           H  
ATOM   5393 2HB  LYS A 354      39.191  -8.659  16.596  1.00  0.70           H  
ATOM   5394 1HG  LYS A 354      39.214  -8.444  19.101  1.00  0.70           H  
ATOM   5395 2HG  LYS A 354      39.455 -10.188  19.210  1.00  0.70           H  
ATOM   5396 1HD  LYS A 354      41.279  -8.339  17.625  1.00  0.70           H  
ATOM   5397 2HD  LYS A 354      41.559  -8.786  19.317  1.00  0.70           H  
ATOM   5398 1HE  LYS A 354      41.472 -11.176  18.649  1.00  0.70           H  
ATOM   5399 2HE  LYS A 354      41.341 -10.692  16.967  1.00  0.70           H  
ATOM   5400 1HZ  LYS A 354      43.546 -11.277  17.557  1.00  0.70           H  
ATOM   5401 2HZ  LYS A 354      43.502  -9.650  17.159  1.00  0.70           H  
ATOM   5402 3HZ  LYS A 354      43.628 -10.098  18.735  1.00  0.70           H  
ATOM   5403  N   LYS A 355      36.623 -10.380  15.186  1.00  0.74           N  
ATOM   5404  CA  LYS A 355      36.024 -10.294  13.855  1.00  0.74           C  
ATOM   5405  C   LYS A 355      34.558  -9.894  13.852  1.00  0.74           C  
ATOM   5406  O   LYS A 355      34.134  -9.106  12.994  1.00  0.74           O  
ATOM   5407  CB  LYS A 355      36.165 -11.612  13.103  1.00  0.74           C  
ATOM   5408  CG  LYS A 355      35.573 -11.568  11.702  1.00  0.74           C  
ATOM   5409  CD  LYS A 355      35.908 -12.805  10.917  1.00  0.74           C  
ATOM   5410  CE  LYS A 355      35.274 -12.752   9.544  1.00  0.74           C  
ATOM   5411  NZ  LYS A 355      35.722 -13.866   8.690  1.00  0.74           N  
ATOM   5412  H   LYS A 355      36.980 -11.283  15.505  1.00  0.74           H  
ATOM   5413  HA  LYS A 355      36.568  -9.530  13.299  1.00  0.74           H  
ATOM   5414 1HB  LYS A 355      37.214 -11.897  13.043  1.00  0.74           H  
ATOM   5415 2HB  LYS A 355      35.644 -12.396  13.656  1.00  0.74           H  
ATOM   5416 1HG  LYS A 355      34.483 -11.492  11.782  1.00  0.74           H  
ATOM   5417 2HG  LYS A 355      35.941 -10.693  11.172  1.00  0.74           H  
ATOM   5418 1HD  LYS A 355      36.989 -12.893  10.813  1.00  0.74           H  
ATOM   5419 2HD  LYS A 355      35.536 -13.681  11.449  1.00  0.74           H  
ATOM   5420 1HE  LYS A 355      34.189 -12.811   9.657  1.00  0.74           H  
ATOM   5421 2HE  LYS A 355      35.525 -11.811   9.058  1.00  0.74           H  
ATOM   5422 1HZ  LYS A 355      35.249 -13.788   7.779  1.00  0.74           H  
ATOM   5423 2HZ  LYS A 355      36.715 -13.815   8.560  1.00  0.74           H  
ATOM   5424 3HZ  LYS A 355      35.482 -14.745   9.113  1.00  0.74           H  
ATOM   5425  N   TYR A 356      33.796 -10.454  14.791  1.00  0.79           N  
ATOM   5426  CA  TYR A 356      32.361 -10.240  14.847  1.00  0.79           C  
ATOM   5427  C   TYR A 356      31.937  -9.209  15.906  1.00  0.79           C  
ATOM   5428  O   TYR A 356      31.130  -8.319  15.631  1.00  0.79           O  
ATOM   5429  CB  TYR A 356      31.685 -11.598  15.088  1.00  0.79           C  
ATOM   5430  CG  TYR A 356      31.936 -12.627  13.942  1.00  0.79           C  
ATOM   5431  CD1 TYR A 356      32.763 -13.727  14.110  1.00  0.79           C  
ATOM   5432  CD2 TYR A 356      31.339 -12.443  12.744  1.00  0.79           C  
ATOM   5433  CE1 TYR A 356      32.980 -14.619  13.070  1.00  0.79           C  
ATOM   5434  CE2 TYR A 356      31.554 -13.330  11.692  1.00  0.79           C  
ATOM   5435  CZ  TYR A 356      32.362 -14.406  11.843  1.00  0.79           C  
ATOM   5436  OH  TYR A 356      32.562 -15.277  10.772  1.00  0.79           O  
ATOM   5437  H   TYR A 356      34.232 -11.095  15.455  1.00  0.79           H  
ATOM   5438  HA  TYR A 356      32.039  -9.866  13.884  1.00  0.79           H  
ATOM   5439 1HB  TYR A 356      32.074 -12.012  16.005  1.00  0.79           H  
ATOM   5440 2HB  TYR A 356      30.621 -11.471  15.215  1.00  0.79           H  
ATOM   5441  HD1 TYR A 356      33.244 -13.892  15.051  1.00  0.79           H  
ATOM   5442  HD2 TYR A 356      30.697 -11.593  12.623  1.00  0.79           H  
ATOM   5443  HE1 TYR A 356      33.636 -15.476  13.224  1.00  0.79           H  
ATOM   5444  HE2 TYR A 356      31.077 -13.172  10.740  1.00  0.79           H  
ATOM   5445  HH  TYR A 356      33.239 -15.932  11.001  1.00  0.79           H  
ATOM   5446  N   LEU A 357      32.535  -9.246  17.094  1.00  0.84           N  
ATOM   5447  CA  LEU A 357      32.132  -8.344  18.179  1.00  0.84           C  
ATOM   5448  C   LEU A 357      32.993  -7.063  18.063  1.00  0.84           C  
ATOM   5449  O   LEU A 357      33.835  -6.745  18.906  1.00  0.84           O  
ATOM   5450  CB  LEU A 357      32.354  -9.035  19.534  1.00  0.84           C  
ATOM   5451  CG  LEU A 357      31.738 -10.463  19.702  1.00  0.84           C  
ATOM   5452  CD1 LEU A 357      32.015 -10.956  21.108  1.00  0.84           C  
ATOM   5453  CD2 LEU A 357      30.298 -10.467  19.370  1.00  0.84           C  
ATOM   5454  H   LEU A 357      33.257  -9.922  17.288  1.00  0.84           H  
ATOM   5455  HA  LEU A 357      31.092  -8.069  18.068  1.00  0.84           H  
ATOM   5456 1HB  LEU A 357      33.415  -9.077  19.745  1.00  0.84           H  
ATOM   5457 2HB  LEU A 357      31.886  -8.424  20.282  1.00  0.84           H  
ATOM   5458  HG  LEU A 357      32.240 -11.142  19.019  1.00  0.84           H  
ATOM   5459 1HD1 LEU A 357      31.632 -11.962  21.230  1.00  0.84           H  
ATOM   5460 2HD1 LEU A 357      33.063 -10.958  21.275  1.00  0.84           H  
ATOM   5461 3HD1 LEU A 357      31.537 -10.301  21.828  1.00  0.84           H  
ATOM   5462 1HD2 LEU A 357      29.915 -11.473  19.478  1.00  0.84           H  
ATOM   5463 2HD2 LEU A 357      29.756  -9.790  20.033  1.00  0.84           H  
ATOM   5464 3HD2 LEU A 357      30.194 -10.156  18.352  1.00  0.84           H  
ATOM   5465  N   SER A 358      32.771  -6.357  16.959  1.00  0.89           N  
ATOM   5466  CA  SER A 358      33.575  -5.225  16.493  1.00  0.89           C  
ATOM   5467  C   SER A 358      33.694  -4.037  17.445  1.00  0.89           C  
ATOM   5468  O   SER A 358      34.769  -3.447  17.563  1.00  0.89           O  
ATOM   5469  CB  SER A 358      33.017  -4.737  15.168  1.00  0.89           C  
ATOM   5470  OG  SER A 358      33.762  -3.652  14.664  1.00  0.89           O  
ATOM   5471  H   SER A 358      32.011  -6.700  16.377  1.00  0.89           H  
ATOM   5472  HA  SER A 358      34.582  -5.605  16.313  1.00  0.89           H  
ATOM   5473 1HB  SER A 358      33.028  -5.558  14.449  1.00  0.89           H  
ATOM   5474 2HB  SER A 358      31.977  -4.437  15.307  1.00  0.89           H  
ATOM   5475  HG  SER A 358      33.673  -2.946  15.313  1.00  0.89           H  
ATOM   5476  N   ASN A 359      32.598  -3.654  18.098  1.00  0.91           N  
ATOM   5477  CA  ASN A 359      32.625  -2.461  18.958  1.00  0.91           C  
ATOM   5478  C   ASN A 359      32.752  -2.774  20.447  1.00  0.91           C  
ATOM   5479  O   ASN A 359      32.500  -1.911  21.289  1.00  0.91           O  
ATOM   5480  CB  ASN A 359      31.412  -1.587  18.725  1.00  0.91           C  
ATOM   5481  CG  ASN A 359      31.395  -0.955  17.377  1.00  0.91           C  
ATOM   5482  OD1 ASN A 359      32.423  -0.487  16.864  1.00  0.91           O  
ATOM   5483  ND2 ASN A 359      30.248  -0.938  16.780  1.00  0.91           N  
ATOM   5484  H   ASN A 359      31.739  -4.198  17.986  1.00  0.91           H  
ATOM   5485  HA  ASN A 359      33.506  -1.877  18.691  1.00  0.91           H  
ATOM   5486 1HB  ASN A 359      30.529  -2.166  18.833  1.00  0.91           H  
ATOM   5487 2HB  ASN A 359      31.375  -0.805  19.482  1.00  0.91           H  
ATOM   5488 1HD2 ASN A 359      30.156  -0.534  15.874  1.00  0.91           H  
ATOM   5489 2HD2 ASN A 359      29.432  -1.346  17.236  1.00  0.91           H  
ATOM   5490  N   GLY A 360      33.133  -3.997  20.784  1.00  0.91           N  
ATOM   5491  CA  GLY A 360      33.264  -4.391  22.178  1.00  0.91           C  
ATOM   5492  C   GLY A 360      32.832  -5.823  22.277  1.00  0.91           C  
ATOM   5493  O   GLY A 360      32.207  -6.325  21.356  1.00  0.91           O  
ATOM   5494  H   GLY A 360      33.359  -4.693  20.066  1.00  0.91           H  
ATOM   5495 1HA  GLY A 360      34.304  -4.295  22.494  1.00  0.91           H  
ATOM   5496 2HA  GLY A 360      32.657  -3.758  22.820  1.00  0.91           H  
ATOM   5497  N   PHE A 361      33.102  -6.460  23.400  1.00  0.87           N  
ATOM   5498  CA  PHE A 361      32.852  -7.887  23.524  1.00  0.87           C  
ATOM   5499  C   PHE A 361      31.670  -8.289  24.385  1.00  0.87           C  
ATOM   5500  O   PHE A 361      31.581  -9.436  24.824  1.00  0.87           O  
ATOM   5501  CB  PHE A 361      34.118  -8.480  24.077  1.00  0.87           C  
ATOM   5502  CG  PHE A 361      35.267  -8.209  23.195  1.00  0.87           C  
ATOM   5503  CD1 PHE A 361      36.177  -7.220  23.542  1.00  0.87           C  
ATOM   5504  CD2 PHE A 361      35.461  -8.905  22.039  1.00  0.87           C  
ATOM   5505  CE1 PHE A 361      37.260  -6.952  22.738  1.00  0.87           C  
ATOM   5506  CE2 PHE A 361      36.537  -8.647  21.231  1.00  0.87           C  
ATOM   5507  CZ  PHE A 361      37.440  -7.668  21.580  1.00  0.87           C  
ATOM   5508  H   PHE A 361      33.556  -5.971  24.159  1.00  0.87           H  
ATOM   5509  HA  PHE A 361      32.691  -8.280  22.524  1.00  0.87           H  
ATOM   5510 1HB  PHE A 361      34.330  -8.042  25.027  1.00  0.87           H  
ATOM   5511 2HB  PHE A 361      34.011  -9.534  24.220  1.00  0.87           H  
ATOM   5512  HD1 PHE A 361      36.026  -6.659  24.466  1.00  0.87           H  
ATOM   5513  HD2 PHE A 361      34.755  -9.660  21.773  1.00  0.87           H  
ATOM   5514  HE1 PHE A 361      37.973  -6.175  23.020  1.00  0.87           H  
ATOM   5515  HE2 PHE A 361      36.676  -9.212  20.320  1.00  0.87           H  
ATOM   5516  HZ  PHE A 361      38.294  -7.460  20.946  1.00  0.87           H  
ATOM   5517  N   GLY A 362      30.775  -7.355  24.643  1.00  0.82           N  
ATOM   5518  CA  GLY A 362      29.633  -7.648  25.490  1.00  0.82           C  
ATOM   5519  C   GLY A 362      29.939  -7.285  26.932  1.00  0.82           C  
ATOM   5520  O   GLY A 362      31.080  -6.999  27.290  1.00  0.82           O  
ATOM   5521  H   GLY A 362      30.883  -6.435  24.238  1.00  0.82           H  
ATOM   5522 1HA  GLY A 362      28.759  -7.114  25.146  1.00  0.82           H  
ATOM   5523 2HA  GLY A 362      29.393  -8.709  25.421  1.00  0.82           H  
ATOM   5524  N   GLY A 363      28.906  -7.265  27.756  1.00  0.76           N  
ATOM   5525  CA  GLY A 363      29.045  -6.950  29.176  1.00  0.76           C  
ATOM   5526  C   GLY A 363      28.943  -8.207  30.023  1.00  0.76           C  
ATOM   5527  O   GLY A 363      28.719  -8.146  31.230  1.00  0.76           O  
ATOM   5528  H   GLY A 363      27.991  -7.490  27.390  1.00  0.76           H  
ATOM   5529 1HA  GLY A 363      29.984  -6.437  29.343  1.00  0.76           H  
ATOM   5530 2HA  GLY A 363      28.256  -6.274  29.482  1.00  0.76           H  
ATOM   5531  N   VAL A 364      29.032  -9.360  29.381  1.00  0.70           N  
ATOM   5532  CA  VAL A 364      28.726 -10.585  30.094  1.00  0.70           C  
ATOM   5533  C   VAL A 364      29.914 -11.514  30.284  1.00  0.70           C  
ATOM   5534  O   VAL A 364      30.590 -11.884  29.323  1.00  0.70           O  
ATOM   5535  CB  VAL A 364      27.657 -11.320  29.302  1.00  0.70           C  
ATOM   5536  CG1 VAL A 364      27.264 -12.547  30.045  1.00  0.70           C  
ATOM   5537  CG2 VAL A 364      26.527 -10.370  28.997  1.00  0.70           C  
ATOM   5538  H   VAL A 364      29.272  -9.379  28.402  1.00  0.70           H  
ATOM   5539  HA  VAL A 364      28.331 -10.331  31.076  1.00  0.70           H  
ATOM   5540  HB  VAL A 364      28.083 -11.670  28.362  1.00  0.70           H  
ATOM   5541 1HG1 VAL A 364      26.538 -13.092  29.465  1.00  0.70           H  
ATOM   5542 2HG1 VAL A 364      28.138 -13.149  30.200  1.00  0.70           H  
ATOM   5543 3HG1 VAL A 364      26.840 -12.271  31.014  1.00  0.70           H  
ATOM   5544 1HG2 VAL A 364      25.769 -10.889  28.422  1.00  0.70           H  
ATOM   5545 2HG2 VAL A 364      26.116 -10.007  29.928  1.00  0.70           H  
ATOM   5546 3HG2 VAL A 364      26.898  -9.532  28.423  1.00  0.70           H  
ATOM   5547  N   LEU A 365      30.168 -11.886  31.537  1.00  0.67           N  
ATOM   5548  CA  LEU A 365      31.289 -12.757  31.852  1.00  0.67           C  
ATOM   5549  C   LEU A 365      30.849 -14.066  32.468  1.00  0.67           C  
ATOM   5550  O   LEU A 365      29.808 -14.149  33.125  1.00  0.67           O  
ATOM   5551  CB  LEU A 365      32.189 -12.153  32.919  1.00  0.67           C  
ATOM   5552  CG  LEU A 365      32.632 -10.783  32.729  1.00  0.67           C  
ATOM   5553  CD1 LEU A 365      33.426 -10.393  33.891  1.00  0.67           C  
ATOM   5554  CD2 LEU A 365      33.361 -10.720  31.565  1.00  0.67           C  
ATOM   5555  H   LEU A 365      29.561 -11.548  32.284  1.00  0.67           H  
ATOM   5556  HA  LEU A 365      31.851 -12.968  30.940  1.00  0.67           H  
ATOM   5557 1HB  LEU A 365      31.721 -12.237  33.846  1.00  0.67           H  
ATOM   5558 2HB  LEU A 365      33.094 -12.765  32.961  1.00  0.67           H  
ATOM   5559  HG  LEU A 365      31.772 -10.115  32.661  1.00  0.67           H  
ATOM   5560 1HD1 LEU A 365      33.758  -9.381  33.763  1.00  0.67           H  
ATOM   5561 2HD1 LEU A 365      32.822 -10.480  34.770  1.00  0.67           H  
ATOM   5562 3HD1 LEU A 365      34.277 -11.050  33.975  1.00  0.67           H  
ATOM   5563 1HD2 LEU A 365      33.724  -9.718  31.386  1.00  0.67           H  
ATOM   5564 2HD2 LEU A 365      34.181 -11.394  31.674  1.00  0.67           H  
ATOM   5565 3HD2 LEU A 365      32.724 -11.034  30.768  1.00  0.67           H  
ATOM   5566  N   SER A 366      31.689 -15.076  32.332  1.00  0.65           N  
ATOM   5567  CA  SER A 366      31.531 -16.283  33.124  1.00  0.65           C  
ATOM   5568  C   SER A 366      32.789 -16.612  33.871  1.00  0.65           C  
ATOM   5569  O   SER A 366      33.897 -16.331  33.418  1.00  0.65           O  
ATOM   5570  CB  SER A 366      31.128 -17.484  32.310  1.00  0.65           C  
ATOM   5571  OG  SER A 366      29.788 -17.418  31.871  1.00  0.65           O  
ATOM   5572  H   SER A 366      32.475 -15.005  31.680  1.00  0.65           H  
ATOM   5573  HA  SER A 366      30.752 -16.107  33.859  1.00  0.65           H  
ATOM   5574 1HB  SER A 366      31.779 -17.541  31.448  1.00  0.65           H  
ATOM   5575 2HB  SER A 366      31.314 -18.356  32.874  1.00  0.65           H  
ATOM   5576  HG  SER A 366      29.650 -16.554  31.537  1.00  0.65           H  
ATOM   5577  N   PHE A 367      32.640 -17.245  35.008  1.00  0.64           N  
ATOM   5578  CA  PHE A 367      33.832 -17.696  35.679  1.00  0.64           C  
ATOM   5579  C   PHE A 367      33.585 -18.931  36.510  1.00  0.64           C  
ATOM   5580  O   PHE A 367      32.456 -19.214  36.923  1.00  0.64           O  
ATOM   5581  CB  PHE A 367      34.422 -16.545  36.506  1.00  0.64           C  
ATOM   5582  CG  PHE A 367      33.588 -16.013  37.631  1.00  0.64           C  
ATOM   5583  CD1 PHE A 367      33.757 -16.499  38.907  1.00  0.64           C  
ATOM   5584  CD2 PHE A 367      32.634 -15.006  37.421  1.00  0.64           C  
ATOM   5585  CE1 PHE A 367      33.023 -15.992  39.938  1.00  0.64           C  
ATOM   5586  CE2 PHE A 367      31.905 -14.504  38.471  1.00  0.64           C  
ATOM   5587  CZ  PHE A 367      32.114 -15.006  39.734  1.00  0.64           C  
ATOM   5588  H   PHE A 367      31.707 -17.402  35.388  1.00  0.64           H  
ATOM   5589  HA  PHE A 367      34.560 -17.961  34.921  1.00  0.64           H  
ATOM   5590 1HB  PHE A 367      35.366 -16.864  36.929  1.00  0.64           H  
ATOM   5591 2HB  PHE A 367      34.644 -15.717  35.843  1.00  0.64           H  
ATOM   5592  HD1 PHE A 367      34.494 -17.290  39.087  1.00  0.64           H  
ATOM   5593  HD2 PHE A 367      32.482 -14.610  36.414  1.00  0.64           H  
ATOM   5594  HE1 PHE A 367      33.161 -16.371  40.936  1.00  0.64           H  
ATOM   5595  HE2 PHE A 367      31.168 -13.718  38.305  1.00  0.64           H  
ATOM   5596  HZ  PHE A 367      31.553 -14.637  40.574  1.00  0.64           H  
ATOM   5597  N   GLY A 368      34.652 -19.671  36.753  1.00  0.67           N  
ATOM   5598  CA  GLY A 368      34.573 -20.828  37.617  1.00  0.67           C  
ATOM   5599  C   GLY A 368      35.021 -20.423  38.996  1.00  0.67           C  
ATOM   5600  O   GLY A 368      36.006 -19.700  39.130  1.00  0.67           O  
ATOM   5601  H   GLY A 368      35.538 -19.380  36.350  1.00  0.67           H  
ATOM   5602 1HA  GLY A 368      33.559 -21.212  37.632  1.00  0.67           H  
ATOM   5603 2HA  GLY A 368      35.210 -21.622  37.239  1.00  0.67           H  
ATOM   5604  N   VAL A 369      34.382 -20.964  40.013  1.00  0.72           N  
ATOM   5605  CA  VAL A 369      34.728 -20.690  41.402  1.00  0.72           C  
ATOM   5606  C   VAL A 369      35.461 -21.881  42.008  1.00  0.72           C  
ATOM   5607  O   VAL A 369      35.051 -23.025  41.826  1.00  0.72           O  
ATOM   5608  CB  VAL A 369      33.459 -20.387  42.206  1.00  0.72           C  
ATOM   5609  CG1 VAL A 369      33.799 -20.148  43.604  1.00  0.72           C  
ATOM   5610  CG2 VAL A 369      32.792 -19.216  41.661  1.00  0.72           C  
ATOM   5611  H   VAL A 369      33.567 -21.541  39.805  1.00  0.72           H  
ATOM   5612  HA  VAL A 369      35.382 -19.817  41.440  1.00  0.72           H  
ATOM   5613  HB  VAL A 369      32.786 -21.249  42.168  1.00  0.72           H  
ATOM   5614 1HG1 VAL A 369      32.901 -19.949  44.164  1.00  0.72           H  
ATOM   5615 2HG1 VAL A 369      34.266 -21.022  43.976  1.00  0.72           H  
ATOM   5616 3HG1 VAL A 369      34.477 -19.304  43.685  1.00  0.72           H  
ATOM   5617 1HG2 VAL A 369      31.915 -19.035  42.260  1.00  0.72           H  
ATOM   5618 2HG2 VAL A 369      33.462 -18.380  41.720  1.00  0.72           H  
ATOM   5619 3HG2 VAL A 369      32.506 -19.395  40.618  1.00  0.72           H  
ATOM   5620  N   LYS A 370      36.563 -21.636  42.710  1.00  0.82           N  
ATOM   5621  CA  LYS A 370      37.298 -22.775  43.268  1.00  0.82           C  
ATOM   5622  C   LYS A 370      36.445 -23.570  44.254  1.00  0.82           C  
ATOM   5623  O   LYS A 370      35.528 -23.045  44.871  1.00  0.82           O  
ATOM   5624  CB  LYS A 370      38.602 -22.341  43.926  1.00  0.82           C  
ATOM   5625  CG  LYS A 370      39.633 -21.828  42.949  1.00  0.82           C  
ATOM   5626  CD  LYS A 370      40.947 -21.504  43.648  1.00  0.82           C  
ATOM   5627  CE  LYS A 370      41.947 -20.865  42.689  1.00  0.82           C  
ATOM   5628  NZ  LYS A 370      43.171 -20.405  43.394  1.00  0.82           N  
ATOM   5629  H   LYS A 370      36.882 -20.674  42.856  1.00  0.82           H  
ATOM   5630  HA  LYS A 370      37.554 -23.447  42.447  1.00  0.82           H  
ATOM   5631 1HB  LYS A 370      38.406 -21.541  44.641  1.00  0.82           H  
ATOM   5632 2HB  LYS A 370      39.031 -23.181  44.477  1.00  0.82           H  
ATOM   5633 1HG  LYS A 370      39.807 -22.583  42.179  1.00  0.82           H  
ATOM   5634 2HG  LYS A 370      39.250 -20.936  42.464  1.00  0.82           H  
ATOM   5635 1HD  LYS A 370      40.790 -20.873  44.506  1.00  0.82           H  
ATOM   5636 2HD  LYS A 370      41.380 -22.436  44.001  1.00  0.82           H  
ATOM   5637 1HE  LYS A 370      42.224 -21.591  41.928  1.00  0.82           H  
ATOM   5638 2HE  LYS A 370      41.485 -20.007  42.208  1.00  0.82           H  
ATOM   5639 1HZ  LYS A 370      43.798 -19.986  42.729  1.00  0.82           H  
ATOM   5640 2HZ  LYS A 370      42.896 -19.687  44.104  1.00  0.82           H  
ATOM   5641 3HZ  LYS A 370      43.624 -21.181  43.849  1.00  0.82           H  
ATOM   5642  N   ASP A 371      36.712 -24.854  44.364  1.00  0.97           N  
ATOM   5643  CA  ASP A 371      35.969 -25.718  45.277  1.00  0.97           C  
ATOM   5644  C   ASP A 371      36.227 -25.381  46.755  1.00  0.97           C  
ATOM   5645  O   ASP A 371      37.308 -24.896  47.092  1.00  0.97           O  
ATOM   5646  CB  ASP A 371      36.374 -27.154  44.930  1.00  0.97           C  
ATOM   5647  CG  ASP A 371      37.888 -27.374  44.979  1.00  0.97           C  
ATOM   5648  OD1 ASP A 371      38.554 -26.960  44.047  1.00  0.97           O  
ATOM   5649  OD2 ASP A 371      38.365 -27.960  45.916  1.00  0.97           O  
ATOM   5650  H   ASP A 371      37.459 -25.247  43.814  1.00  0.97           H  
ATOM   5651  HA  ASP A 371      34.906 -25.593  45.076  1.00  0.97           H  
ATOM   5652 1HB  ASP A 371      35.951 -27.827  45.618  1.00  0.97           H  
ATOM   5653 2HB  ASP A 371      35.998 -27.411  43.952  1.00  0.97           H  
ATOM   5654  N   LEU A 372      35.263 -25.685  47.653  1.00  1.17           N  
ATOM   5655  CA  LEU A 372      35.535 -25.412  49.077  1.00  1.17           C  
ATOM   5656  C   LEU A 372      36.116 -26.600  49.865  1.00  1.17           C  
ATOM   5657  O   LEU A 372      35.509 -27.680  49.910  1.00  1.17           O  
ATOM   5658  CB  LEU A 372      34.287 -24.919  49.825  1.00  1.17           C  
ATOM   5659  CG  LEU A 372      33.768 -23.617  49.333  1.00  1.17           C  
ATOM   5660  CD1 LEU A 372      32.572 -23.178  50.108  1.00  1.17           C  
ATOM   5661  CD2 LEU A 372      34.855 -22.625  49.416  1.00  1.17           C  
ATOM   5662  H   LEU A 372      34.367 -26.046  47.316  1.00  1.17           H  
ATOM   5663  HA  LEU A 372      36.231 -24.586  49.066  1.00  1.17           H  
ATOM   5664 1HB  LEU A 372      33.495 -25.657  49.711  1.00  1.17           H  
ATOM   5665 2HB  LEU A 372      34.514 -24.816  50.881  1.00  1.17           H  
ATOM   5666  HG  LEU A 372      33.476 -23.737  48.343  1.00  1.17           H  
ATOM   5667 1HD1 LEU A 372      32.212 -22.246  49.709  1.00  1.17           H  
ATOM   5668 2HD1 LEU A 372      31.812 -23.906  50.030  1.00  1.17           H  
ATOM   5669 3HD1 LEU A 372      32.842 -23.045  51.155  1.00  1.17           H  
ATOM   5670 1HD2 LEU A 372      34.516 -21.689  49.028  1.00  1.17           H  
ATOM   5671 2HD2 LEU A 372      35.163 -22.496  50.450  1.00  1.17           H  
ATOM   5672 3HD2 LEU A 372      35.694 -22.974  48.829  1.00  1.17           H  
ATOM   5673  N   PRO A 373      37.205 -26.364  50.641  1.00  1.42           N  
ATOM   5674  CA  PRO A 373      37.944 -27.343  51.419  1.00  1.42           C  
ATOM   5675  C   PRO A 373      37.128 -27.982  52.523  1.00  1.42           C  
ATOM   5676  O   PRO A 373      37.469 -29.067  52.990  1.00  1.42           O  
ATOM   5677  CB  PRO A 373      39.109 -26.524  51.994  1.00  1.42           C  
ATOM   5678  CG  PRO A 373      38.624 -25.099  52.005  1.00  1.42           C  
ATOM   5679  CD  PRO A 373      37.726 -24.977  50.801  1.00  1.42           C  
ATOM   5680  HA  PRO A 373      38.322 -28.116  50.734  1.00  1.42           H  
ATOM   5681 1HB  PRO A 373      39.359 -26.898  53.002  1.00  1.42           H  
ATOM   5682 2HB  PRO A 373      40.006 -26.660  51.374  1.00  1.42           H  
ATOM   5683 1HG  PRO A 373      38.109 -24.880  52.951  1.00  1.42           H  
ATOM   5684 2HG  PRO A 373      39.486 -24.416  51.953  1.00  1.42           H  
ATOM   5685 1HD  PRO A 373      36.934 -24.263  51.061  1.00  1.42           H  
ATOM   5686 2HD  PRO A 373      38.311 -24.668  49.908  1.00  1.42           H  
ATOM   5687  N   ASN A 374      36.042 -27.328  52.938  1.00  1.68           N  
ATOM   5688  CA  ASN A 374      35.228 -27.906  53.988  1.00  1.68           C  
ATOM   5689  C   ASN A 374      33.767 -27.964  53.568  1.00  1.68           C  
ATOM   5690  O   ASN A 374      32.867 -27.744  54.377  1.00  1.68           O  
ATOM   5691  CB  ASN A 374      35.358 -27.094  55.267  1.00  1.68           C  
ATOM   5692  CG  ASN A 374      36.750 -27.107  55.859  1.00  1.68           C  
ATOM   5693  OD1 ASN A 374      37.162 -28.081  56.497  1.00  1.68           O  
ATOM   5694  ND2 ASN A 374      37.470 -26.028  55.673  1.00  1.68           N  
ATOM   5695  H   ASN A 374      35.780 -26.443  52.534  1.00  1.68           H  
ATOM   5696  HA  ASN A 374      35.558 -28.929  54.176  1.00  1.68           H  
ATOM   5697 1HB  ASN A 374      35.075 -26.060  55.064  1.00  1.68           H  
ATOM   5698 2HB  ASN A 374      34.660 -27.480  56.011  1.00  1.68           H  
ATOM   5699 1HD2 ASN A 374      38.396 -25.973  56.050  1.00  1.68           H  
ATOM   5700 2HD2 ASN A 374      37.089 -25.256  55.167  1.00  1.68           H  
ATOM   5701  N   ALA A 375      33.527 -28.356  52.315  1.00  1.88           N  
ATOM   5702  CA  ALA A 375      32.169 -28.579  51.816  1.00  1.88           C  
ATOM   5703  C   ALA A 375      31.480 -29.746  52.537  1.00  1.88           C  
ATOM   5704  O   ALA A 375      30.258 -29.742  52.751  1.00  1.88           O  
ATOM   5705  CB  ALA A 375      32.211 -28.862  50.326  1.00  1.88           C  
ATOM   5706  H   ALA A 375      34.310 -28.459  51.665  1.00  1.88           H  
ATOM   5707  HA  ALA A 375      31.592 -27.676  52.004  1.00  1.88           H  
ATOM   5708 1HB  ALA A 375      31.212 -28.990  49.947  1.00  1.88           H  
ATOM   5709 2HB  ALA A 375      32.685 -28.029  49.821  1.00  1.88           H  
ATOM   5710 3HB  ALA A 375      32.784 -29.775  50.148  1.00  1.88           H  
ATOM   5711  N   ASP A 376      32.313 -30.732  52.920  1.00  1.96           N  
ATOM   5712  CA  ASP A 376      31.972 -32.058  53.458  1.00  1.96           C  
ATOM   5713  C   ASP A 376      32.065 -33.078  52.334  1.00  1.96           C  
ATOM   5714  O   ASP A 376      31.813 -32.756  51.179  1.00  1.96           O  
ATOM   5715  CB  ASP A 376      30.570 -32.120  54.090  1.00  1.96           C  
ATOM   5716  CG  ASP A 376      30.344 -33.401  54.916  1.00  1.96           C  
ATOM   5717  OD1 ASP A 376      30.350 -34.481  54.352  1.00  1.96           O  
ATOM   5718  OD2 ASP A 376      30.175 -33.282  56.111  1.00  1.96           O  
ATOM   5719  H   ASP A 376      33.294 -30.553  52.755  1.00  1.96           H  
ATOM   5720  HA  ASP A 376      32.703 -32.325  54.224  1.00  1.96           H  
ATOM   5721 1HB  ASP A 376      30.409 -31.257  54.736  1.00  1.96           H  
ATOM   5722 2HB  ASP A 376      29.814 -32.100  53.304  1.00  1.96           H  
ATOM   5723  N   LYS A 377      32.428 -34.322  52.661  1.00  1.92           N  
ATOM   5724  CA  LYS A 377      32.557 -35.381  51.649  1.00  1.92           C  
ATOM   5725  C   LYS A 377      31.224 -35.703  50.969  1.00  1.92           C  
ATOM   5726  O   LYS A 377      31.199 -36.224  49.851  1.00  1.92           O  
ATOM   5727  CB  LYS A 377      33.155 -36.648  52.270  1.00  1.92           C  
ATOM   5728  CG  LYS A 377      32.235 -37.408  53.233  1.00  1.92           C  
ATOM   5729  CD  LYS A 377      32.963 -38.604  53.857  1.00  1.92           C  
ATOM   5730  CE  LYS A 377      32.075 -39.372  54.837  1.00  1.92           C  
ATOM   5731  NZ  LYS A 377      30.991 -40.147  54.150  1.00  1.92           N  
ATOM   5732  H   LYS A 377      32.583 -34.548  53.635  1.00  1.92           H  
ATOM   5733  HA  LYS A 377      33.240 -35.027  50.876  1.00  1.92           H  
ATOM   5734 1HB  LYS A 377      33.430 -37.337  51.472  1.00  1.92           H  
ATOM   5735 2HB  LYS A 377      34.065 -36.394  52.810  1.00  1.92           H  
ATOM   5736 1HG  LYS A 377      31.882 -36.733  54.020  1.00  1.92           H  
ATOM   5737 2HG  LYS A 377      31.363 -37.782  52.687  1.00  1.92           H  
ATOM   5738 1HD  LYS A 377      33.282 -39.283  53.065  1.00  1.92           H  
ATOM   5739 2HD  LYS A 377      33.847 -38.250  54.385  1.00  1.92           H  
ATOM   5740 1HE  LYS A 377      32.695 -40.063  55.406  1.00  1.92           H  
ATOM   5741 2HE  LYS A 377      31.615 -38.662  55.524  1.00  1.92           H  
ATOM   5742 1HZ  LYS A 377      30.440 -40.633  54.834  1.00  1.92           H  
ATOM   5743 2HZ  LYS A 377      30.360 -39.543  53.602  1.00  1.92           H  
ATOM   5744 3HZ  LYS A 377      31.403 -40.815  53.523  1.00  1.92           H  
ATOM   5745  N   GLU A 378      30.123 -35.359  51.637  1.00  1.77           N  
ATOM   5746  CA  GLU A 378      28.782 -35.595  51.120  1.00  1.77           C  
ATOM   5747  C   GLU A 378      28.251 -34.402  50.311  1.00  1.77           C  
ATOM   5748  O   GLU A 378      27.112 -34.438  49.838  1.00  1.77           O  
ATOM   5749  CB  GLU A 378      27.810 -35.891  52.272  1.00  1.77           C  
ATOM   5750  CG  GLU A 378      28.130 -37.146  53.102  1.00  1.77           C  
ATOM   5751  CD  GLU A 378      28.058 -38.433  52.331  1.00  1.77           C  
ATOM   5752  OE1 GLU A 378      27.111 -38.616  51.608  1.00  1.77           O  
ATOM   5753  OE2 GLU A 378      28.945 -39.259  52.488  1.00  1.77           O  
ATOM   5754  H   GLU A 378      30.229 -34.931  52.567  1.00  1.77           H  
ATOM   5755  HA  GLU A 378      28.818 -36.461  50.460  1.00  1.77           H  
ATOM   5756 1HB  GLU A 378      27.806 -35.040  52.957  1.00  1.77           H  
ATOM   5757 2HB  GLU A 378      26.801 -35.998  51.878  1.00  1.77           H  
ATOM   5758 1HG  GLU A 378      29.134 -37.035  53.514  1.00  1.77           H  
ATOM   5759 2HG  GLU A 378      27.435 -37.193  53.938  1.00  1.77           H  
ATOM   5760  N   THR A 379      29.054 -33.346  50.167  1.00  1.58           N  
ATOM   5761  CA  THR A 379      28.623 -32.149  49.462  1.00  1.58           C  
ATOM   5762  C   THR A 379      29.458 -31.955  48.214  1.00  1.58           C  
ATOM   5763  O   THR A 379      30.676 -32.038  48.262  1.00  1.58           O  
ATOM   5764  CB  THR A 379      28.850 -30.889  50.306  1.00  1.58           C  
ATOM   5765  OG1 THR A 379      28.165 -30.967  51.552  1.00  1.58           O  
ATOM   5766  CG2 THR A 379      28.351 -29.648  49.571  1.00  1.58           C  
ATOM   5767  H   THR A 379      29.998 -33.356  50.553  1.00  1.58           H  
ATOM   5768  HA  THR A 379      27.576 -32.242  49.181  1.00  1.58           H  
ATOM   5769  HB  THR A 379      29.903 -30.807  50.499  1.00  1.58           H  
ATOM   5770  HG1 THR A 379      28.721 -30.462  52.210  1.00  1.58           H  
ATOM   5771 1HG2 THR A 379      28.527 -28.798  50.195  1.00  1.58           H  
ATOM   5772 2HG2 THR A 379      28.873 -29.519  48.638  1.00  1.58           H  
ATOM   5773 3HG2 THR A 379      27.286 -29.740  49.380  1.00  1.58           H  
ATOM   5774  N   ASP A 380      28.830 -31.656  47.091  1.00  1.39           N  
ATOM   5775  CA  ASP A 380      29.619 -31.339  45.914  1.00  1.39           C  
ATOM   5776  C   ASP A 380      30.207 -29.930  46.112  1.00  1.39           C  
ATOM   5777  O   ASP A 380      29.455 -28.956  46.100  1.00  1.39           O  
ATOM   5778  CB  ASP A 380      28.755 -31.437  44.662  1.00  1.39           C  
ATOM   5779  CG  ASP A 380      29.488 -31.122  43.387  1.00  1.39           C  
ATOM   5780  OD1 ASP A 380      30.220 -30.125  43.352  1.00  1.39           O  
ATOM   5781  OD2 ASP A 380      29.321 -31.874  42.424  1.00  1.39           O  
ATOM   5782  H   ASP A 380      27.820 -31.632  47.067  1.00  1.39           H  
ATOM   5783  HA  ASP A 380      30.398 -32.087  45.824  1.00  1.39           H  
ATOM   5784 1HB  ASP A 380      28.364 -32.456  44.580  1.00  1.39           H  
ATOM   5785 2HB  ASP A 380      27.908 -30.789  44.763  1.00  1.39           H  
ATOM   5786  N   PRO A 381      31.535 -29.782  46.278  1.00  1.23           N  
ATOM   5787  CA  PRO A 381      32.206 -28.558  46.644  1.00  1.23           C  
ATOM   5788  C   PRO A 381      32.224 -27.530  45.531  1.00  1.23           C  
ATOM   5789  O   PRO A 381      32.619 -26.383  45.767  1.00  1.23           O  
ATOM   5790  CB  PRO A 381      33.616 -29.034  46.962  1.00  1.23           C  
ATOM   5791  CG  PRO A 381      33.825 -30.235  46.075  1.00  1.23           C  
ATOM   5792  CD  PRO A 381      32.473 -30.904  45.993  1.00  1.23           C  
ATOM   5793  HA  PRO A 381      31.718 -28.147  47.539  1.00  1.23           H  
ATOM   5794 1HB  PRO A 381      34.297 -28.232  46.806  1.00  1.23           H  
ATOM   5795 2HB  PRO A 381      33.706 -29.296  48.010  1.00  1.23           H  
ATOM   5796 1HG  PRO A 381      34.203 -29.911  45.107  1.00  1.23           H  
ATOM   5797 2HG  PRO A 381      34.595 -30.894  46.508  1.00  1.23           H  
ATOM   5798 1HD  PRO A 381      32.319 -31.290  44.973  1.00  1.23           H  
ATOM   5799 2HD  PRO A 381      32.427 -31.684  46.753  1.00  1.23           H  
ATOM   5800  N   PHE A 382      31.856 -27.948  44.307  1.00  1.10           N  
ATOM   5801  CA  PHE A 382      31.891 -27.073  43.147  1.00  1.10           C  
ATOM   5802  C   PHE A 382      30.559 -26.377  43.055  1.00  1.10           C  
ATOM   5803  O   PHE A 382      30.484 -25.154  42.906  1.00  1.10           O  
ATOM   5804  CB  PHE A 382      32.135 -27.887  41.879  1.00  1.10           C  
ATOM   5805  CG  PHE A 382      33.479 -28.511  41.840  1.00  1.10           C  
ATOM   5806  CD1 PHE A 382      33.646 -29.787  42.330  1.00  1.10           C  
ATOM   5807  CD2 PHE A 382      34.578 -27.846  41.325  1.00  1.10           C  
ATOM   5808  CE1 PHE A 382      34.886 -30.393  42.316  1.00  1.10           C  
ATOM   5809  CE2 PHE A 382      35.818 -28.445  41.305  1.00  1.10           C  
ATOM   5810  CZ  PHE A 382      35.974 -29.721  41.805  1.00  1.10           C  
ATOM   5811  H   PHE A 382      31.484 -28.893  44.155  1.00  1.10           H  
ATOM   5812  HA  PHE A 382      32.676 -26.325  43.272  1.00  1.10           H  
ATOM   5813 1HB  PHE A 382      31.391 -28.679  41.814  1.00  1.10           H  
ATOM   5814 2HB  PHE A 382      32.008 -27.270  41.003  1.00  1.10           H  
ATOM   5815  HD1 PHE A 382      32.773 -30.313  42.737  1.00  1.10           H  
ATOM   5816  HD2 PHE A 382      34.466 -26.836  40.931  1.00  1.10           H  
ATOM   5817  HE1 PHE A 382      35.001 -31.400  42.714  1.00  1.10           H  
ATOM   5818  HE2 PHE A 382      36.677 -27.906  40.901  1.00  1.10           H  
ATOM   5819  HZ  PHE A 382      36.956 -30.193  41.795  1.00  1.10           H  
ATOM   5820  N   LYS A 383      29.476 -27.146  43.212  1.00  1.00           N  
ATOM   5821  CA  LYS A 383      28.186 -26.476  43.135  1.00  1.00           C  
ATOM   5822  C   LYS A 383      28.036 -25.611  44.376  1.00  1.00           C  
ATOM   5823  O   LYS A 383      27.417 -24.541  44.337  1.00  1.00           O  
ATOM   5824  CB  LYS A 383      27.008 -27.453  43.009  1.00  1.00           C  
ATOM   5825  CG  LYS A 383      26.681 -28.293  44.242  1.00  1.00           C  
ATOM   5826  CD  LYS A 383      25.612 -27.654  45.165  1.00  1.00           C  
ATOM   5827  CE  LYS A 383      25.252 -28.587  46.319  1.00  1.00           C  
ATOM   5828  NZ  LYS A 383      24.172 -28.010  47.198  1.00  1.00           N  
ATOM   5829  H   LYS A 383      29.573 -28.163  43.350  1.00  1.00           H  
ATOM   5830  HA  LYS A 383      28.175 -25.819  42.271  1.00  1.00           H  
ATOM   5831 1HB  LYS A 383      26.144 -26.910  42.746  1.00  1.00           H  
ATOM   5832 2HB  LYS A 383      27.202 -28.149  42.200  1.00  1.00           H  
ATOM   5833 1HG  LYS A 383      26.309 -29.259  43.906  1.00  1.00           H  
ATOM   5834 2HG  LYS A 383      27.569 -28.455  44.798  1.00  1.00           H  
ATOM   5835 1HD  LYS A 383      25.993 -26.724  45.574  1.00  1.00           H  
ATOM   5836 2HD  LYS A 383      24.715 -27.435  44.621  1.00  1.00           H  
ATOM   5837 1HE  LYS A 383      24.911 -29.537  45.915  1.00  1.00           H  
ATOM   5838 2HE  LYS A 383      26.148 -28.759  46.921  1.00  1.00           H  
ATOM   5839 1HZ  LYS A 383      23.963 -28.652  47.950  1.00  1.00           H  
ATOM   5840 2HZ  LYS A 383      24.483 -27.131  47.585  1.00  1.00           H  
ATOM   5841 3HZ  LYS A 383      23.338 -27.857  46.648  1.00  1.00           H  
ATOM   5842  N   LEU A 384      28.688 -26.027  45.471  1.00  0.92           N  
ATOM   5843  CA  LEU A 384      28.632 -25.256  46.683  1.00  0.92           C  
ATOM   5844  C   LEU A 384      29.329 -23.919  46.525  1.00  0.92           C  
ATOM   5845  O   LEU A 384      28.693 -22.884  46.724  1.00  0.92           O  
ATOM   5846  CB  LEU A 384      29.302 -26.004  47.831  1.00  0.92           C  
ATOM   5847  CG  LEU A 384      29.333 -25.251  49.153  1.00  0.92           C  
ATOM   5848  CD1 LEU A 384      27.919 -25.012  49.628  1.00  0.92           C  
ATOM   5849  CD2 LEU A 384      30.131 -26.033  50.160  1.00  0.92           C  
ATOM   5850  H   LEU A 384      29.180 -26.923  45.475  1.00  0.92           H  
ATOM   5851  HA  LEU A 384      27.587 -25.076  46.932  1.00  0.92           H  
ATOM   5852 1HB  LEU A 384      28.784 -26.949  47.979  1.00  0.92           H  
ATOM   5853 2HB  LEU A 384      30.327 -26.216  47.548  1.00  0.92           H  
ATOM   5854  HG  LEU A 384      29.797 -24.281  48.998  1.00  0.92           H  
ATOM   5855 1HD1 LEU A 384      27.939 -24.458  50.567  1.00  0.92           H  
ATOM   5856 2HD1 LEU A 384      27.377 -24.439  48.879  1.00  0.92           H  
ATOM   5857 3HD1 LEU A 384      27.424 -25.970  49.782  1.00  0.92           H  
ATOM   5858 1HD2 LEU A 384      30.167 -25.489  51.104  1.00  0.92           H  
ATOM   5859 2HD2 LEU A 384      29.679 -26.981  50.322  1.00  0.92           H  
ATOM   5860 3HD2 LEU A 384      31.135 -26.174  49.781  1.00  0.92           H  
ATOM   5861  N   SER A 385      30.612 -23.905  46.114  1.00  0.85           N  
ATOM   5862  CA  SER A 385      31.286 -22.616  46.034  1.00  0.85           C  
ATOM   5863  C   SER A 385      30.667 -21.710  44.979  1.00  0.85           C  
ATOM   5864  O   SER A 385      30.633 -20.491  45.150  1.00  0.85           O  
ATOM   5865  CB  SER A 385      32.740 -22.799  45.703  1.00  0.85           C  
ATOM   5866  OG  SER A 385      32.932 -23.193  44.390  1.00  0.85           O  
ATOM   5867  H   SER A 385      31.132 -24.762  45.915  1.00  0.85           H  
ATOM   5868  HA  SER A 385      31.207 -22.128  47.005  1.00  0.85           H  
ATOM   5869 1HB  SER A 385      33.286 -21.890  45.912  1.00  0.85           H  
ATOM   5870 2HB  SER A 385      33.145 -23.564  46.312  1.00  0.85           H  
ATOM   5871  HG  SER A 385      33.907 -23.216  44.294  1.00  0.85           H  
ATOM   5872  N   GLY A 386      30.126 -22.300  43.908  1.00  0.80           N  
ATOM   5873  CA  GLY A 386      29.484 -21.522  42.862  1.00  0.80           C  
ATOM   5874  C   GLY A 386      28.299 -20.761  43.443  1.00  0.80           C  
ATOM   5875  O   GLY A 386      28.241 -19.526  43.400  1.00  0.80           O  
ATOM   5876  H   GLY A 386      30.198 -23.313  43.791  1.00  0.80           H  
ATOM   5877 1HA  GLY A 386      30.196 -20.833  42.415  1.00  0.80           H  
ATOM   5878 2HA  GLY A 386      29.145 -22.197  42.074  1.00  0.80           H  
ATOM   5879  N   ALA A 387      27.352 -21.502  44.016  1.00  0.75           N  
ATOM   5880  CA  ALA A 387      26.175 -20.888  44.596  1.00  0.75           C  
ATOM   5881  C   ALA A 387      26.518 -19.931  45.728  1.00  0.75           C  
ATOM   5882  O   ALA A 387      25.946 -18.848  45.808  1.00  0.75           O  
ATOM   5883  CB  ALA A 387      25.240 -21.963  45.108  1.00  0.75           C  
ATOM   5884  H   ALA A 387      27.450 -22.522  44.056  1.00  0.75           H  
ATOM   5885  HA  ALA A 387      25.673 -20.313  43.814  1.00  0.75           H  
ATOM   5886 1HB  ALA A 387      24.342 -21.499  45.520  1.00  0.75           H  
ATOM   5887 2HB  ALA A 387      24.968 -22.633  44.292  1.00  0.75           H  
ATOM   5888 3HB  ALA A 387      25.749 -22.533  45.890  1.00  0.75           H  
ATOM   5889  N   GLN A 388      27.482 -20.302  46.582  1.00  0.71           N  
ATOM   5890  CA  GLN A 388      27.816 -19.460  47.723  1.00  0.71           C  
ATOM   5891  C   GLN A 388      28.400 -18.116  47.308  1.00  0.71           C  
ATOM   5892  O   GLN A 388      28.064 -17.086  47.899  1.00  0.71           O  
ATOM   5893  CB  GLN A 388      28.757 -20.210  48.662  1.00  0.71           C  
ATOM   5894  CG  GLN A 388      28.116 -21.365  49.398  1.00  0.71           C  
ATOM   5895  CD  GLN A 388      27.110 -20.906  50.422  1.00  0.71           C  
ATOM   5896  OE1 GLN A 388      27.443 -20.095  51.293  1.00  0.71           O  
ATOM   5897  NE2 GLN A 388      25.881 -21.411  50.336  1.00  0.71           N  
ATOM   5898  H   GLN A 388      27.954 -21.199  46.471  1.00  0.71           H  
ATOM   5899  HA  GLN A 388      26.896 -19.267  48.272  1.00  0.71           H  
ATOM   5900 1HB  GLN A 388      29.607 -20.584  48.098  1.00  0.71           H  
ATOM   5901 2HB  GLN A 388      29.113 -19.548  49.404  1.00  0.71           H  
ATOM   5902 1HG  GLN A 388      27.586 -21.978  48.680  1.00  0.71           H  
ATOM   5903 2HG  GLN A 388      28.892 -21.948  49.894  1.00  0.71           H  
ATOM   5904 1HE2 GLN A 388      25.176 -21.132  50.991  1.00  0.71           H  
ATOM   5905 2HE2 GLN A 388      25.655 -22.059  49.611  1.00  0.71           H  
ATOM   5906  N   VAL A 389      29.224 -18.090  46.259  1.00  0.68           N  
ATOM   5907  CA  VAL A 389      29.755 -16.809  45.814  1.00  0.68           C  
ATOM   5908  C   VAL A 389      28.631 -15.925  45.323  1.00  0.68           C  
ATOM   5909  O   VAL A 389      28.629 -14.727  45.596  1.00  0.68           O  
ATOM   5910  CB  VAL A 389      30.876 -16.957  44.779  1.00  0.68           C  
ATOM   5911  CG1 VAL A 389      31.234 -15.581  44.157  1.00  0.68           C  
ATOM   5912  CG2 VAL A 389      32.102 -17.501  45.465  1.00  0.68           C  
ATOM   5913  H   VAL A 389      29.508 -18.952  45.786  1.00  0.68           H  
ATOM   5914  HA  VAL A 389      30.201 -16.314  46.664  1.00  0.68           H  
ATOM   5915  HB  VAL A 389      30.567 -17.627  44.028  1.00  0.68           H  
ATOM   5916 1HG1 VAL A 389      32.036 -15.709  43.432  1.00  0.68           H  
ATOM   5917 2HG1 VAL A 389      30.356 -15.166  43.658  1.00  0.68           H  
ATOM   5918 3HG1 VAL A 389      31.564 -14.899  44.944  1.00  0.68           H  
ATOM   5919 1HG2 VAL A 389      32.889 -17.613  44.741  1.00  0.68           H  
ATOM   5920 2HG2 VAL A 389      32.421 -16.812  46.248  1.00  0.68           H  
ATOM   5921 3HG2 VAL A 389      31.869 -18.462  45.903  1.00  0.68           H  
ATOM   5922  N   VAL A 390      27.659 -16.489  44.614  1.00  0.66           N  
ATOM   5923  CA  VAL A 390      26.560 -15.654  44.156  1.00  0.66           C  
ATOM   5924  C   VAL A 390      25.720 -15.153  45.349  1.00  0.66           C  
ATOM   5925  O   VAL A 390      25.418 -13.958  45.462  1.00  0.66           O  
ATOM   5926  CB  VAL A 390      25.640 -16.448  43.213  1.00  0.66           C  
ATOM   5927  CG1 VAL A 390      24.437 -15.606  42.842  1.00  0.66           C  
ATOM   5928  CG2 VAL A 390      26.423 -16.890  42.040  1.00  0.66           C  
ATOM   5929  H   VAL A 390      27.695 -17.489  44.389  1.00  0.66           H  
ATOM   5930  HA  VAL A 390      26.971 -14.803  43.620  1.00  0.66           H  
ATOM   5931  HB  VAL A 390      25.255 -17.329  43.733  1.00  0.66           H  
ATOM   5932 1HG1 VAL A 390      23.779 -16.175  42.186  1.00  0.66           H  
ATOM   5933 2HG1 VAL A 390      23.894 -15.330  43.745  1.00  0.66           H  
ATOM   5934 3HG1 VAL A 390      24.760 -14.708  42.336  1.00  0.66           H  
ATOM   5935 1HG2 VAL A 390      25.804 -17.455  41.366  1.00  0.66           H  
ATOM   5936 2HG2 VAL A 390      26.824 -16.060  41.533  1.00  0.66           H  
ATOM   5937 3HG2 VAL A 390      27.228 -17.509  42.395  1.00  0.66           H  
ATOM   5938  N   ASP A 391      25.387 -16.071  46.265  1.00  0.64           N  
ATOM   5939  CA  ASP A 391      24.554 -15.784  47.436  1.00  0.64           C  
ATOM   5940  C   ASP A 391      25.121 -14.719  48.374  1.00  0.64           C  
ATOM   5941  O   ASP A 391      24.364 -13.946  48.961  1.00  0.64           O  
ATOM   5942  CB  ASP A 391      24.323 -17.060  48.257  1.00  0.64           C  
ATOM   5943  CG  ASP A 391      23.354 -18.079  47.611  1.00  0.64           C  
ATOM   5944  OD1 ASP A 391      22.660 -17.725  46.681  1.00  0.64           O  
ATOM   5945  OD2 ASP A 391      23.308 -19.200  48.081  1.00  0.64           O  
ATOM   5946  H   ASP A 391      25.698 -17.032  46.125  1.00  0.64           H  
ATOM   5947  HA  ASP A 391      23.590 -15.431  47.076  1.00  0.64           H  
ATOM   5948 1HB  ASP A 391      25.281 -17.550  48.413  1.00  0.64           H  
ATOM   5949 2HB  ASP A 391      23.941 -16.789  49.239  1.00  0.64           H  
ATOM   5950  N   ASN A 392      26.445 -14.652  48.500  1.00  0.63           N  
ATOM   5951  CA  ASN A 392      27.068 -13.700  49.417  1.00  0.63           C  
ATOM   5952  C   ASN A 392      27.433 -12.334  48.815  1.00  0.63           C  
ATOM   5953  O   ASN A 392      28.127 -11.546  49.462  1.00  0.63           O  
ATOM   5954  CB  ASN A 392      28.253 -14.350  50.112  1.00  0.63           C  
ATOM   5955  CG  ASN A 392      27.793 -15.330  51.189  1.00  0.63           C  
ATOM   5956  OD1 ASN A 392      26.843 -15.031  51.923  1.00  0.63           O  
ATOM   5957  ND2 ASN A 392      28.418 -16.461  51.292  1.00  0.63           N  
ATOM   5958  H   ASN A 392      27.033 -15.323  48.003  1.00  0.63           H  
ATOM   5959  HA  ASN A 392      26.340 -13.489  50.198  1.00  0.63           H  
ATOM   5960 1HB  ASN A 392      28.859 -14.889  49.375  1.00  0.63           H  
ATOM   5961 2HB  ASN A 392      28.887 -13.587  50.563  1.00  0.63           H  
ATOM   5962 1HD2 ASN A 392      28.142 -17.127  51.991  1.00  0.63           H  
ATOM   5963 2HD2 ASN A 392      29.168 -16.662  50.672  1.00  0.63           H  
ATOM   5964  N   LEU A 393      26.955 -12.034  47.603  1.00  0.63           N  
ATOM   5965  CA  LEU A 393      27.155 -10.701  47.010  1.00  0.63           C  
ATOM   5966  C   LEU A 393      26.265  -9.661  47.699  1.00  0.63           C  
ATOM   5967  O   LEU A 393      25.169  -9.974  48.171  1.00  0.63           O  
ATOM   5968  CB  LEU A 393      26.914 -10.757  45.507  1.00  0.63           C  
ATOM   5969  CG  LEU A 393      27.954 -11.564  44.777  1.00  0.63           C  
ATOM   5970  CD1 LEU A 393      27.540 -11.835  43.439  1.00  0.63           C  
ATOM   5971  CD2 LEU A 393      29.238 -10.760  44.690  1.00  0.63           C  
ATOM   5972  H   LEU A 393      26.415 -12.731  47.078  1.00  0.63           H  
ATOM   5973  HA  LEU A 393      28.193 -10.403  47.166  1.00  0.63           H  
ATOM   5974 1HB  LEU A 393      25.936 -11.202  45.318  1.00  0.63           H  
ATOM   5975 2HB  LEU A 393      26.928  -9.740  45.112  1.00  0.63           H  
ATOM   5976  HG  LEU A 393      28.114 -12.477  45.300  1.00  0.63           H  
ATOM   5977 1HD1 LEU A 393      28.321 -12.406  42.948  1.00  0.63           H  
ATOM   5978 2HD1 LEU A 393      26.610 -12.405  43.454  1.00  0.63           H  
ATOM   5979 3HD1 LEU A 393      27.395 -10.904  42.938  1.00  0.63           H  
ATOM   5980 1HD2 LEU A 393      29.978 -11.345  44.168  1.00  0.63           H  
ATOM   5981 2HD2 LEU A 393      29.050  -9.835  44.141  1.00  0.63           H  
ATOM   5982 3HD2 LEU A 393      29.598 -10.509  45.680  1.00  0.63           H  
ATOM   5983  N   LYS A 394      26.760  -8.429  47.789  1.00  0.64           N  
ATOM   5984  CA  LYS A 394      26.050  -7.341  48.458  1.00  0.64           C  
ATOM   5985  C   LYS A 394      25.427  -6.292  47.530  1.00  0.64           C  
ATOM   5986  O   LYS A 394      24.479  -5.611  47.930  1.00  0.64           O  
ATOM   5987  CB  LYS A 394      27.011  -6.645  49.419  1.00  0.64           C  
ATOM   5988  CG  LYS A 394      27.500  -7.550  50.540  1.00  0.64           C  
ATOM   5989  CD  LYS A 394      28.439  -6.828  51.479  1.00  0.64           C  
ATOM   5990  CE  LYS A 394      28.953  -7.763  52.562  1.00  0.64           C  
ATOM   5991  NZ  LYS A 394      29.911  -7.080  53.452  1.00  0.64           N  
ATOM   5992  H   LYS A 394      27.671  -8.238  47.372  1.00  0.64           H  
ATOM   5993  HA  LYS A 394      25.241  -7.780  49.041  1.00  0.64           H  
ATOM   5994 1HB  LYS A 394      27.886  -6.295  48.860  1.00  0.64           H  
ATOM   5995 2HB  LYS A 394      26.527  -5.774  49.857  1.00  0.64           H  
ATOM   5996 1HG  LYS A 394      26.645  -7.925  51.103  1.00  0.64           H  
ATOM   5997 2HG  LYS A 394      28.028  -8.405  50.106  1.00  0.64           H  
ATOM   5998 1HD  LYS A 394      29.294  -6.445  50.913  1.00  0.64           H  
ATOM   5999 2HD  LYS A 394      27.926  -5.988  51.945  1.00  0.64           H  
ATOM   6000 1HE  LYS A 394      28.117  -8.132  53.152  1.00  0.64           H  
ATOM   6001 2HE  LYS A 394      29.456  -8.609  52.088  1.00  0.64           H  
ATOM   6002 1HZ  LYS A 394      30.250  -7.721  54.151  1.00  0.64           H  
ATOM   6003 2HZ  LYS A 394      30.700  -6.742  52.878  1.00  0.64           H  
ATOM   6004 3HZ  LYS A 394      29.464  -6.298  53.900  1.00  0.64           H  
ATOM   6005  N   LEU A 395      25.981  -6.104  46.330  1.00  0.67           N  
ATOM   6006  CA  LEU A 395      25.474  -5.068  45.443  1.00  0.67           C  
ATOM   6007  C   LEU A 395      24.762  -5.699  44.258  1.00  0.67           C  
ATOM   6008  O   LEU A 395      23.693  -5.235  43.836  1.00  0.67           O  
ATOM   6009  CB  LEU A 395      26.621  -4.191  44.932  1.00  0.67           C  
ATOM   6010  CG  LEU A 395      27.426  -3.454  46.005  1.00  0.67           C  
ATOM   6011  CD1 LEU A 395      28.551  -2.678  45.336  1.00  0.67           C  
ATOM   6012  CD2 LEU A 395      26.509  -2.541  46.791  1.00  0.67           C  
ATOM   6013  H   LEU A 395      26.752  -6.684  45.998  1.00  0.67           H  
ATOM   6014  HA  LEU A 395      24.764  -4.448  45.986  1.00  0.67           H  
ATOM   6015 1HB  LEU A 395      27.313  -4.822  44.375  1.00  0.67           H  
ATOM   6016 2HB  LEU A 395      26.212  -3.449  44.247  1.00  0.67           H  
ATOM   6017  HG  LEU A 395      27.879  -4.184  46.681  1.00  0.67           H  
ATOM   6018 1HD1 LEU A 395      29.143  -2.163  46.092  1.00  0.67           H  
ATOM   6019 2HD1 LEU A 395      29.190  -3.360  44.784  1.00  0.67           H  
ATOM   6020 3HD1 LEU A 395      28.130  -1.948  44.647  1.00  0.67           H  
ATOM   6021 1HD2 LEU A 395      27.083  -2.022  47.558  1.00  0.67           H  
ATOM   6022 2HD2 LEU A 395      26.059  -1.811  46.118  1.00  0.67           H  
ATOM   6023 3HD2 LEU A 395      25.722  -3.132  47.263  1.00  0.67           H  
ATOM   6024  N   ALA A 396      25.369  -6.756  43.721  1.00  0.73           N  
ATOM   6025  CA  ALA A 396      24.831  -7.457  42.560  1.00  0.73           C  
ATOM   6026  C   ALA A 396      23.489  -8.113  42.862  1.00  0.73           C  
ATOM   6027  O   ALA A 396      23.255  -8.569  43.981  1.00  0.73           O  
ATOM   6028  CB  ALA A 396      25.789  -8.510  42.083  1.00  0.73           C  
ATOM   6029  H   ALA A 396      26.262  -7.062  44.125  1.00  0.73           H  
ATOM   6030  HA  ALA A 396      24.686  -6.722  41.775  1.00  0.73           H  
ATOM   6031 1HB  ALA A 396      25.344  -8.969  41.217  1.00  0.73           H  
ATOM   6032 2HB  ALA A 396      26.748  -8.062  41.828  1.00  0.73           H  
ATOM   6033 3HB  ALA A 396      25.919  -9.236  42.867  1.00  0.73           H  
ATOM   6034  N   SER A 397      22.620  -8.195  41.856  1.00  0.81           N  
ATOM   6035  CA  SER A 397      21.330  -8.872  42.054  1.00  0.81           C  
ATOM   6036  C   SER A 397      21.214 -10.154  41.238  1.00  0.81           C  
ATOM   6037  O   SER A 397      21.662 -10.233  40.102  1.00  0.81           O  
ATOM   6038  CB  SER A 397      20.173  -7.937  41.735  1.00  0.81           C  
ATOM   6039  OG  SER A 397      20.117  -6.862  42.651  1.00  0.81           O  
ATOM   6040  H   SER A 397      22.880  -7.781  40.958  1.00  0.81           H  
ATOM   6041  HA  SER A 397      21.246  -9.147  43.106  1.00  0.81           H  
ATOM   6042 1HB  SER A 397      20.278  -7.552  40.725  1.00  0.81           H  
ATOM   6043 2HB  SER A 397      19.241  -8.496  41.778  1.00  0.81           H  
ATOM   6044  HG  SER A 397      19.995  -7.273  43.521  1.00  0.81           H  
ATOM   6045  N   ASN A 398      20.552 -11.163  41.783  1.00  0.89           N  
ATOM   6046  CA  ASN A 398      20.408 -12.439  41.073  1.00  0.89           C  
ATOM   6047  C   ASN A 398      19.243 -12.474  40.091  1.00  0.89           C  
ATOM   6048  O   ASN A 398      18.305 -13.259  40.234  1.00  0.89           O  
ATOM   6049  CB  ASN A 398      20.333 -13.580  42.067  1.00  0.89           C  
ATOM   6050  CG  ASN A 398      19.212 -13.422  43.047  1.00  0.89           C  
ATOM   6051  OD1 ASN A 398      18.932 -12.301  43.498  1.00  0.89           O  
ATOM   6052  ND2 ASN A 398      18.571 -14.513  43.399  1.00  0.89           N  
ATOM   6053  H   ASN A 398      20.173 -11.068  42.713  1.00  0.89           H  
ATOM   6054  HA  ASN A 398      21.306 -12.591  40.476  1.00  0.89           H  
ATOM   6055 1HB  ASN A 398      20.203 -14.517  41.525  1.00  0.89           H  
ATOM   6056 2HB  ASN A 398      21.279 -13.649  42.609  1.00  0.89           H  
ATOM   6057 1HD2 ASN A 398      17.818 -14.461  44.056  1.00  0.89           H  
ATOM   6058 2HD2 ASN A 398      18.836 -15.395  43.013  1.00  0.89           H  
ATOM   6059  N   LEU A 399      19.317 -11.605  39.095  1.00  0.97           N  
ATOM   6060  CA  LEU A 399      18.288 -11.525  38.072  1.00  0.97           C  
ATOM   6061  C   LEU A 399      18.859 -12.076  36.773  1.00  0.97           C  
ATOM   6062  O   LEU A 399      20.046 -11.932  36.497  1.00  0.97           O  
ATOM   6063  CB  LEU A 399      17.836 -10.084  37.882  1.00  0.97           C  
ATOM   6064  CG  LEU A 399      17.401  -9.386  39.154  1.00  0.97           C  
ATOM   6065  CD1 LEU A 399      17.064  -7.947  38.843  1.00  0.97           C  
ATOM   6066  CD2 LEU A 399      16.229 -10.116  39.759  1.00  0.97           C  
ATOM   6067  H   LEU A 399      20.136 -11.002  39.077  1.00  0.97           H  
ATOM   6068  HA  LEU A 399      17.436 -12.135  38.368  1.00  0.97           H  
ATOM   6069 1HB  LEU A 399      18.604  -9.524  37.434  1.00  0.97           H  
ATOM   6070 2HB  LEU A 399      16.985 -10.080  37.204  1.00  0.97           H  
ATOM   6071  HG  LEU A 399      18.222  -9.391  39.860  1.00  0.97           H  
ATOM   6072 1HD1 LEU A 399      16.769  -7.437  39.760  1.00  0.97           H  
ATOM   6073 2HD1 LEU A 399      17.934  -7.449  38.420  1.00  0.97           H  
ATOM   6074 3HD1 LEU A 399      16.244  -7.909  38.128  1.00  0.97           H  
ATOM   6075 1HD2 LEU A 399      15.927  -9.618  40.681  1.00  0.97           H  
ATOM   6076 2HD2 LEU A 399      15.396 -10.114  39.056  1.00  0.97           H  
ATOM   6077 3HD2 LEU A 399      16.511 -11.146  39.982  1.00  0.97           H  
ATOM   6078  N   ALA A 400      18.021 -12.709  35.967  1.00  1.02           N  
ATOM   6079  CA  ALA A 400      18.455 -13.307  34.698  1.00  1.02           C  
ATOM   6080  C   ALA A 400      18.525 -12.293  33.558  1.00  1.02           C  
ATOM   6081  O   ALA A 400      18.857 -12.646  32.423  1.00  1.02           O  
ATOM   6082  CB  ALA A 400      17.532 -14.447  34.318  1.00  1.02           C  
ATOM   6083  H   ALA A 400      17.054 -12.803  36.244  1.00  1.02           H  
ATOM   6084  HA  ALA A 400      19.459 -13.707  34.844  1.00  1.02           H  
ATOM   6085 1HB  ALA A 400      17.889 -14.909  33.402  1.00  1.02           H  
ATOM   6086 2HB  ALA A 400      17.523 -15.191  35.117  1.00  1.02           H  
ATOM   6087 3HB  ALA A 400      16.524 -14.066  34.165  1.00  1.02           H  
ATOM   6088  N   ASN A 401      18.211 -11.029  33.839  1.00  1.03           N  
ATOM   6089  CA  ASN A 401      18.192  -9.990  32.808  1.00  1.03           C  
ATOM   6090  C   ASN A 401      19.596  -9.535  32.417  1.00  1.03           C  
ATOM   6091  O   ASN A 401      19.957  -8.369  32.582  1.00  1.03           O  
ATOM   6092  CB  ASN A 401      17.405  -8.776  33.286  1.00  1.03           C  
ATOM   6093  CG  ASN A 401      17.131  -7.818  32.166  1.00  1.03           C  
ATOM   6094  OD1 ASN A 401      16.912  -8.292  31.051  1.00  1.03           O  
ATOM   6095  ND2 ASN A 401      17.150  -6.515  32.412  1.00  1.03           N  
ATOM   6096  H   ASN A 401      17.975 -10.791  34.789  1.00  1.03           H  
ATOM   6097  HA  ASN A 401      17.718 -10.397  31.917  1.00  1.03           H  
ATOM   6098 1HB  ASN A 401      16.457  -9.098  33.716  1.00  1.03           H  
ATOM   6099 2HB  ASN A 401      17.958  -8.259  34.068  1.00  1.03           H  
ATOM   6100 1HD2 ASN A 401      17.000  -5.857  31.672  1.00  1.03           H  
ATOM   6101 2HD2 ASN A 401      17.356  -6.140  33.346  1.00  1.03           H  
ATOM   6102  N   VAL A 402      20.367 -10.445  31.867  1.00  0.99           N  
ATOM   6103  CA  VAL A 402      21.732 -10.139  31.524  1.00  0.99           C  
ATOM   6104  C   VAL A 402      21.738  -9.034  30.471  1.00  0.99           C  
ATOM   6105  O   VAL A 402      21.045  -9.131  29.466  1.00  0.99           O  
ATOM   6106  CB  VAL A 402      22.416 -11.427  31.053  1.00  0.99           C  
ATOM   6107  CG1 VAL A 402      23.768 -11.145  30.575  1.00  0.99           C  
ATOM   6108  CG2 VAL A 402      22.460 -12.416  32.206  1.00  0.99           C  
ATOM   6109  H   VAL A 402      19.988 -11.380  31.752  1.00  0.99           H  
ATOM   6110  HA  VAL A 402      22.236  -9.779  32.414  1.00  0.99           H  
ATOM   6111  HB  VAL A 402      21.845 -11.850  30.231  1.00  0.99           H  
ATOM   6112 1HG1 VAL A 402      24.228 -12.058  30.234  1.00  0.99           H  
ATOM   6113 2HG1 VAL A 402      23.724 -10.435  29.765  1.00  0.99           H  
ATOM   6114 3HG1 VAL A 402      24.359 -10.731  31.367  1.00  0.99           H  
ATOM   6115 1HG2 VAL A 402      22.928 -13.334  31.882  1.00  0.99           H  
ATOM   6116 2HG2 VAL A 402      23.032 -11.990  33.031  1.00  0.99           H  
ATOM   6117 3HG2 VAL A 402      21.447 -12.628  32.543  1.00  0.99           H  
ATOM   6118  N   GLY A 403      22.515  -7.980  30.724  1.00  0.93           N  
ATOM   6119  CA  GLY A 403      22.559  -6.773  29.894  1.00  0.93           C  
ATOM   6120  C   GLY A 403      22.022  -5.566  30.693  1.00  0.93           C  
ATOM   6121  O   GLY A 403      22.216  -4.412  30.313  1.00  0.93           O  
ATOM   6122  H   GLY A 403      23.098  -7.994  31.550  1.00  0.93           H  
ATOM   6123 1HA  GLY A 403      23.584  -6.579  29.584  1.00  0.93           H  
ATOM   6124 2HA  GLY A 403      21.962  -6.915  28.993  1.00  0.93           H  
ATOM   6125  N   ASP A 404      21.372  -5.847  31.832  1.00  0.85           N  
ATOM   6126  CA  ASP A 404      20.820  -4.823  32.734  1.00  0.85           C  
ATOM   6127  C   ASP A 404      21.919  -3.890  33.215  1.00  0.85           C  
ATOM   6128  O   ASP A 404      23.023  -4.330  33.535  1.00  0.85           O  
ATOM   6129  CB  ASP A 404      20.185  -5.450  33.982  1.00  0.85           C  
ATOM   6130  CG  ASP A 404      19.245  -4.529  34.829  1.00  0.85           C  
ATOM   6131  OD1 ASP A 404      19.715  -3.686  35.592  1.00  0.85           O  
ATOM   6132  OD2 ASP A 404      18.034  -4.734  34.725  1.00  0.85           O  
ATOM   6133  H   ASP A 404      21.201  -6.824  32.071  1.00  0.85           H  
ATOM   6134  HA  ASP A 404      20.073  -4.243  32.196  1.00  0.85           H  
ATOM   6135 1HB  ASP A 404      19.622  -6.303  33.688  1.00  0.85           H  
ATOM   6136 2HB  ASP A 404      20.985  -5.798  34.637  1.00  0.85           H  
ATOM   6137  N   ALA A 405      21.599  -2.605  33.316  1.00  0.78           N  
ATOM   6138  CA  ALA A 405      22.524  -1.576  33.790  1.00  0.78           C  
ATOM   6139  C   ALA A 405      23.108  -1.901  35.181  1.00  0.78           C  
ATOM   6140  O   ALA A 405      24.247  -1.516  35.482  1.00  0.78           O  
ATOM   6141  CB  ALA A 405      21.799  -0.242  33.838  1.00  0.78           C  
ATOM   6142  H   ALA A 405      20.665  -2.326  33.026  1.00  0.78           H  
ATOM   6143  HA  ALA A 405      23.344  -1.501  33.083  1.00  0.78           H  
ATOM   6144 1HB  ALA A 405      22.474   0.534  34.158  1.00  0.78           H  
ATOM   6145 2HB  ALA A 405      21.413  -0.006  32.844  1.00  0.78           H  
ATOM   6146 3HB  ALA A 405      20.969  -0.314  34.541  1.00  0.78           H  
ATOM   6147  N   LYS A 406      22.323  -2.563  36.050  1.00  0.73           N  
ATOM   6148  CA  LYS A 406      22.761  -2.933  37.404  1.00  0.73           C  
ATOM   6149  C   LYS A 406      23.490  -4.277  37.346  1.00  0.73           C  
ATOM   6150  O   LYS A 406      23.002  -5.201  36.706  1.00  0.73           O  
ATOM   6151  CB  LYS A 406      21.556  -3.020  38.346  1.00  0.73           C  
ATOM   6152  CG  LYS A 406      21.892  -3.236  39.826  1.00  0.73           C  
ATOM   6153  CD  LYS A 406      20.615  -3.220  40.687  1.00  0.73           C  
ATOM   6154  CE  LYS A 406      20.933  -3.161  42.185  1.00  0.73           C  
ATOM   6155  NZ  LYS A 406      21.641  -4.364  42.662  1.00  0.73           N  
ATOM   6156  H   LYS A 406      21.385  -2.873  35.756  1.00  0.73           H  
ATOM   6157  HA  LYS A 406      23.458  -2.181  37.776  1.00  0.73           H  
ATOM   6158 1HB  LYS A 406      20.970  -2.106  38.263  1.00  0.73           H  
ATOM   6159 2HB  LYS A 406      20.913  -3.844  38.022  1.00  0.73           H  
ATOM   6160 1HG  LYS A 406      22.387  -4.206  39.946  1.00  0.73           H  
ATOM   6161 2HG  LYS A 406      22.579  -2.456  40.170  1.00  0.73           H  
ATOM   6162 1HD  LYS A 406      20.002  -2.361  40.414  1.00  0.73           H  
ATOM   6163 2HD  LYS A 406      20.047  -4.131  40.489  1.00  0.73           H  
ATOM   6164 1HE  LYS A 406      21.560  -2.291  42.375  1.00  0.73           H  
ATOM   6165 2HE  LYS A 406      20.004  -3.058  42.743  1.00  0.73           H  
ATOM   6166 1HZ  LYS A 406      21.848  -4.288  43.656  1.00  0.73           H  
ATOM   6167 2HZ  LYS A 406      21.070  -5.198  42.513  1.00  0.73           H  
ATOM   6168 3HZ  LYS A 406      22.516  -4.454  42.160  1.00  0.73           H  
ATOM   6169  N   THR A 407      24.646  -4.414  37.994  1.00  0.69           N  
ATOM   6170  CA  THR A 407      25.356  -5.691  37.915  1.00  0.69           C  
ATOM   6171  C   THR A 407      24.509  -6.853  38.437  1.00  0.69           C  
ATOM   6172  O   THR A 407      23.926  -6.766  39.527  1.00  0.69           O  
ATOM   6173  CB  THR A 407      26.691  -5.614  38.686  1.00  0.69           C  
ATOM   6174  OG1 THR A 407      27.471  -4.551  38.130  1.00  0.69           O  
ATOM   6175  CG2 THR A 407      27.483  -6.935  38.612  1.00  0.69           C  
ATOM   6176  H   THR A 407      25.050  -3.648  38.539  1.00  0.69           H  
ATOM   6177  HA  THR A 407      25.572  -5.877  36.869  1.00  0.69           H  
ATOM   6178  HB  THR A 407      26.484  -5.386  39.730  1.00  0.69           H  
ATOM   6179  HG1 THR A 407      27.102  -3.697  38.492  1.00  0.69           H  
ATOM   6180 1HG2 THR A 407      28.405  -6.835  39.166  1.00  0.69           H  
ATOM   6181 2HG2 THR A 407      26.892  -7.742  39.042  1.00  0.69           H  
ATOM   6182 3HG2 THR A 407      27.708  -7.172  37.593  1.00  0.69           H  
ATOM   6183  N   LEU A 408      24.423  -7.916  37.637  1.00  0.67           N  
ATOM   6184  CA  LEU A 408      23.627  -9.079  38.011  1.00  0.67           C  
ATOM   6185  C   LEU A 408      24.477 -10.325  38.116  1.00  0.67           C  
ATOM   6186  O   LEU A 408      25.330 -10.546  37.259  1.00  0.67           O  
ATOM   6187  CB  LEU A 408      22.560  -9.371  36.964  1.00  0.67           C  
ATOM   6188  CG  LEU A 408      21.637  -8.245  36.605  1.00  0.67           C  
ATOM   6189  CD1 LEU A 408      20.734  -8.740  35.525  1.00  0.67           C  
ATOM   6190  CD2 LEU A 408      20.902  -7.756  37.835  1.00  0.67           C  
ATOM   6191  H   LEU A 408      24.951  -7.894  36.767  1.00  0.67           H  
ATOM   6192  HA  LEU A 408      23.168  -8.880  38.968  1.00  0.67           H  
ATOM   6193 1HB  LEU A 408      23.026  -9.731  36.067  1.00  0.67           H  
ATOM   6194 2HB  LEU A 408      21.931 -10.179  37.352  1.00  0.67           H  
ATOM   6195  HG  LEU A 408      22.201  -7.422  36.189  1.00  0.67           H  
ATOM   6196 1HD1 LEU A 408      20.065  -7.958  35.229  1.00  0.67           H  
ATOM   6197 2HD1 LEU A 408      21.339  -9.049  34.678  1.00  0.67           H  
ATOM   6198 3HD1 LEU A 408      20.170  -9.571  35.871  1.00  0.67           H  
ATOM   6199 1HD2 LEU A 408      20.234  -6.940  37.557  1.00  0.67           H  
ATOM   6200 2HD2 LEU A 408      20.345  -8.559  38.273  1.00  0.67           H  
ATOM   6201 3HD2 LEU A 408      21.617  -7.398  38.563  1.00  0.67           H  
ATOM   6202  N   VAL A 409      24.243 -11.157  39.126  1.00  0.67           N  
ATOM   6203  CA  VAL A 409      25.035 -12.387  39.226  1.00  0.67           C  
ATOM   6204  C   VAL A 409      24.183 -13.649  39.407  1.00  0.67           C  
ATOM   6205  O   VAL A 409      23.434 -13.790  40.376  1.00  0.67           O  
ATOM   6206  CB  VAL A 409      26.078 -12.268  40.323  1.00  0.67           C  
ATOM   6207  CG1 VAL A 409      26.825 -13.511  40.370  1.00  0.67           C  
ATOM   6208  CG2 VAL A 409      27.013 -11.150  40.008  1.00  0.67           C  
ATOM   6209  H   VAL A 409      23.488 -10.936  39.771  1.00  0.67           H  
ATOM   6210  HA  VAL A 409      25.582 -12.509  38.294  1.00  0.67           H  
ATOM   6211  HB  VAL A 409      25.584 -12.108  41.279  1.00  0.67           H  
ATOM   6212 1HG1 VAL A 409      27.584 -13.495  41.129  1.00  0.67           H  
ATOM   6213 2HG1 VAL A 409      26.137 -14.300  40.556  1.00  0.67           H  
ATOM   6214 3HG1 VAL A 409      27.287 -13.648  39.398  1.00  0.67           H  
ATOM   6215 1HG2 VAL A 409      27.765 -11.073  40.757  1.00  0.67           H  
ATOM   6216 2HG2 VAL A 409      27.461 -11.376  39.074  1.00  0.67           H  
ATOM   6217 3HG2 VAL A 409      26.508 -10.225  39.933  1.00  0.67           H  
ATOM   6218  N   ILE A 410      24.342 -14.560  38.455  1.00  0.69           N  
ATOM   6219  CA  ILE A 410      23.607 -15.807  38.308  1.00  0.69           C  
ATOM   6220  C   ILE A 410      24.399 -17.103  38.459  1.00  0.69           C  
ATOM   6221  O   ILE A 410      25.515 -17.222  37.963  1.00  0.69           O  
ATOM   6222  CB  ILE A 410      22.920 -15.779  36.925  1.00  0.69           C  
ATOM   6223  CG1 ILE A 410      21.964 -14.629  36.882  1.00  0.69           C  
ATOM   6224  CG2 ILE A 410      22.225 -17.053  36.608  1.00  0.69           C  
ATOM   6225  CD1 ILE A 410      20.887 -14.799  37.899  1.00  0.69           C  
ATOM   6226  H   ILE A 410      25.029 -14.354  37.735  1.00  0.69           H  
ATOM   6227  HA  ILE A 410      22.831 -15.817  39.071  1.00  0.69           H  
ATOM   6228  HB  ILE A 410      23.674 -15.588  36.169  1.00  0.69           H  
ATOM   6229 1HG1 ILE A 410      22.489 -13.697  37.078  1.00  0.69           H  
ATOM   6230 2HG1 ILE A 410      21.509 -14.564  35.896  1.00  0.69           H  
ATOM   6231 1HG2 ILE A 410      21.774 -16.977  35.629  1.00  0.69           H  
ATOM   6232 2HG2 ILE A 410      22.923 -17.843  36.607  1.00  0.69           H  
ATOM   6233 3HG2 ILE A 410      21.468 -17.231  37.347  1.00  0.69           H  
ATOM   6234 1HD1 ILE A 410      20.224 -14.000  37.868  1.00  0.69           H  
ATOM   6235 2HD1 ILE A 410      20.354 -15.701  37.684  1.00  0.69           H  
ATOM   6236 3HD1 ILE A 410      21.321 -14.854  38.894  1.00  0.69           H  
ATOM   6237  N   ALA A 411      23.831 -18.074  39.177  1.00  0.73           N  
ATOM   6238  CA  ALA A 411      24.381 -19.436  39.247  1.00  0.73           C  
ATOM   6239  C   ALA A 411      23.649 -20.315  38.189  1.00  0.73           C  
ATOM   6240  O   ALA A 411      22.775 -21.098  38.592  1.00  0.73           O  
ATOM   6241  CB  ALA A 411      24.197 -20.038  40.637  1.00  0.73           C  
ATOM   6242  H   ALA A 411      22.945 -17.881  39.628  1.00  0.73           H  
ATOM   6243  HA  ALA A 411      25.446 -19.398  39.030  1.00  0.73           H  
ATOM   6244 1HB  ALA A 411      24.617 -21.045  40.651  1.00  0.73           H  
ATOM   6245 2HB  ALA A 411      24.706 -19.432  41.379  1.00  0.73           H  
ATOM   6246 3HB  ALA A 411      23.137 -20.084  40.880  1.00  0.73           H  
ATOM   6247  N   PRO A 412      23.953 -20.226  36.860  1.00  0.79           N  
ATOM   6248  CA  PRO A 412      23.138 -20.743  35.769  1.00  0.79           C  
ATOM   6249  C   PRO A 412      22.865 -22.223  35.832  1.00  0.79           C  
ATOM   6250  O   PRO A 412      21.806 -22.680  35.409  1.00  0.79           O  
ATOM   6251  CB  PRO A 412      23.999 -20.440  34.542  1.00  0.79           C  
ATOM   6252  CG  PRO A 412      25.388 -20.323  35.069  1.00  0.79           C  
ATOM   6253  CD  PRO A 412      25.236 -19.689  36.389  1.00  0.79           C  
ATOM   6254  HA  PRO A 412      22.194 -20.171  35.729  1.00  0.79           H  
ATOM   6255 1HB  PRO A 412      23.915 -21.263  33.823  1.00  0.79           H  
ATOM   6256 2HB  PRO A 412      23.644 -19.530  34.038  1.00  0.79           H  
ATOM   6257 1HG  PRO A 412      25.835 -21.314  35.149  1.00  0.79           H  
ATOM   6258 2HG  PRO A 412      26.014 -19.737  34.379  1.00  0.79           H  
ATOM   6259 1HD  PRO A 412      26.059 -19.947  37.026  1.00  0.79           H  
ATOM   6260 2HD  PRO A 412      25.164 -18.635  36.196  1.00  0.79           H  
ATOM   6261  N   TYR A 413      23.770 -22.962  36.475  1.00  0.85           N  
ATOM   6262  CA  TYR A 413      23.646 -24.403  36.644  1.00  0.85           C  
ATOM   6263  C   TYR A 413      22.271 -24.735  37.250  1.00  0.85           C  
ATOM   6264  O   TYR A 413      21.633 -25.735  36.891  1.00  0.85           O  
ATOM   6265  CB  TYR A 413      24.805 -24.951  37.487  1.00  0.85           C  
ATOM   6266  CG  TYR A 413      24.803 -26.467  37.618  1.00  0.85           C  
ATOM   6267  CD1 TYR A 413      25.337 -27.282  36.614  1.00  0.85           C  
ATOM   6268  CD2 TYR A 413      24.254 -27.030  38.720  1.00  0.85           C  
ATOM   6269  CE1 TYR A 413      25.289 -28.670  36.752  1.00  0.85           C  
ATOM   6270  CE2 TYR A 413      24.201 -28.396  38.868  1.00  0.85           C  
ATOM   6271  CZ  TYR A 413      24.702 -29.223  37.892  1.00  0.85           C  
ATOM   6272  OH  TYR A 413      24.616 -30.599  38.068  1.00  0.85           O  
ATOM   6273  H   TYR A 413      24.606 -22.520  36.827  1.00  0.85           H  
ATOM   6274  HA  TYR A 413      23.694 -24.869  35.661  1.00  0.85           H  
ATOM   6275 1HB  TYR A 413      25.756 -24.646  37.045  1.00  0.85           H  
ATOM   6276 2HB  TYR A 413      24.759 -24.524  38.490  1.00  0.85           H  
ATOM   6277  HD1 TYR A 413      25.782 -26.835  35.724  1.00  0.85           H  
ATOM   6278  HD2 TYR A 413      23.852 -26.384  39.473  1.00  0.85           H  
ATOM   6279  HE1 TYR A 413      25.696 -29.320  35.973  1.00  0.85           H  
ATOM   6280  HE2 TYR A 413      23.750 -28.829  39.758  1.00  0.85           H  
ATOM   6281  HH  TYR A 413      24.591 -31.073  37.193  1.00  0.85           H  
ATOM   6282  N   PHE A 414      21.865 -23.931  38.249  1.00  0.91           N  
ATOM   6283  CA  PHE A 414      20.600 -24.132  38.953  1.00  0.91           C  
ATOM   6284  C   PHE A 414      19.570 -23.057  38.637  1.00  0.91           C  
ATOM   6285  O   PHE A 414      18.383 -23.228  38.929  1.00  0.91           O  
ATOM   6286  CB  PHE A 414      20.794 -24.061  40.463  1.00  0.91           C  
ATOM   6287  CG  PHE A 414      21.671 -25.067  41.042  1.00  0.91           C  
ATOM   6288  CD1 PHE A 414      22.882 -24.694  41.591  1.00  0.91           C  
ATOM   6289  CD2 PHE A 414      21.295 -26.393  41.063  1.00  0.91           C  
ATOM   6290  CE1 PHE A 414      23.701 -25.630  42.152  1.00  0.91           C  
ATOM   6291  CE2 PHE A 414      22.109 -27.339  41.620  1.00  0.91           C  
ATOM   6292  CZ  PHE A 414      23.311 -26.966  42.163  1.00  0.91           C  
ATOM   6293  H   PHE A 414      22.421 -23.113  38.478  1.00  0.91           H  
ATOM   6294  HA  PHE A 414      20.192 -25.102  38.673  1.00  0.91           H  
ATOM   6295 1HB  PHE A 414      21.200 -23.079  40.714  1.00  0.91           H  
ATOM   6296 2HB  PHE A 414      19.825 -24.139  40.949  1.00  0.91           H  
ATOM   6297  HD1 PHE A 414      23.176 -23.643  41.576  1.00  0.91           H  
ATOM   6298  HD2 PHE A 414      20.338 -26.682  40.631  1.00  0.91           H  
ATOM   6299  HE1 PHE A 414      24.652 -25.315  42.582  1.00  0.91           H  
ATOM   6300  HE2 PHE A 414      21.807 -28.385  41.629  1.00  0.91           H  
ATOM   6301  HZ  PHE A 414      23.946 -27.726  42.592  1.00  0.91           H  
ATOM   6302  N   THR A 415      20.017 -21.941  38.068  1.00  0.97           N  
ATOM   6303  CA  THR A 415      19.124 -20.809  37.873  1.00  0.97           C  
ATOM   6304  C   THR A 415      18.536 -20.609  36.461  1.00  0.97           C  
ATOM   6305  O   THR A 415      17.379 -20.199  36.341  1.00  0.97           O  
ATOM   6306  CB  THR A 415      19.852 -19.521  38.259  1.00  0.97           C  
ATOM   6307  OG1 THR A 415      20.369 -19.640  39.588  1.00  0.97           O  
ATOM   6308  CG2 THR A 415      18.874 -18.366  38.233  1.00  0.97           C  
ATOM   6309  H   THR A 415      21.007 -21.846  37.854  1.00  0.97           H  
ATOM   6310  HA  THR A 415      18.285 -20.934  38.554  1.00  0.97           H  
ATOM   6311  HB  THR A 415      20.667 -19.349  37.571  1.00  0.97           H  
ATOM   6312  HG1 THR A 415      21.139 -20.240  39.567  1.00  0.97           H  
ATOM   6313 1HG2 THR A 415      19.374 -17.465  38.525  1.00  0.97           H  
ATOM   6314 2HG2 THR A 415      18.459 -18.251  37.238  1.00  0.97           H  
ATOM   6315 3HG2 THR A 415      18.066 -18.564  38.934  1.00  0.97           H  
ATOM   6316  N   THR A 416      19.334 -20.809  35.401  1.00  1.02           N  
ATOM   6317  CA  THR A 416      18.871 -20.479  34.041  1.00  1.02           C  
ATOM   6318  C   THR A 416      18.937 -21.625  33.030  1.00  1.02           C  
ATOM   6319  O   THR A 416      18.164 -21.657  32.070  1.00  1.02           O  
ATOM   6320  CB  THR A 416      19.648 -19.267  33.493  1.00  1.02           C  
ATOM   6321  OG1 THR A 416      21.052 -19.555  33.491  1.00  1.02           O  
ATOM   6322  CG2 THR A 416      19.398 -18.023  34.319  1.00  1.02           C  
ATOM   6323  H   THR A 416      20.253 -21.217  35.525  1.00  1.02           H  
ATOM   6324  HA  THR A 416      17.827 -20.182  34.110  1.00  1.02           H  
ATOM   6325  HB  THR A 416      19.323 -19.089  32.477  1.00  1.02           H  
ATOM   6326  HG1 THR A 416      21.264 -20.285  32.876  1.00  1.02           H  
ATOM   6327 1HG2 THR A 416      19.951 -17.186  33.891  1.00  1.02           H  
ATOM   6328 2HG2 THR A 416      18.334 -17.792  34.317  1.00  1.02           H  
ATOM   6329 3HG2 THR A 416      19.730 -18.191  35.327  1.00  1.02           H  
ATOM   6330  N   HIS A 417      19.825 -22.583  33.263  1.00  1.08           N  
ATOM   6331  CA  HIS A 417      20.005 -23.736  32.378  1.00  1.08           C  
ATOM   6332  C   HIS A 417      19.560 -24.984  33.127  1.00  1.08           C  
ATOM   6333  O   HIS A 417      19.858 -26.114  32.752  1.00  1.08           O  
ATOM   6334  CB  HIS A 417      21.465 -23.843  31.961  1.00  1.08           C  
ATOM   6335  CG  HIS A 417      21.943 -22.666  31.169  1.00  1.08           C  
ATOM   6336  ND1 HIS A 417      22.264 -21.478  31.768  1.00  1.08           N  
ATOM   6337  CD2 HIS A 417      22.201 -22.494  29.844  1.00  1.08           C  
ATOM   6338  CE1 HIS A 417      22.688 -20.632  30.875  1.00  1.08           C  
ATOM   6339  NE2 HIS A 417      22.676 -21.211  29.699  1.00  1.08           N  
ATOM   6340  H   HIS A 417      20.435 -22.516  34.076  1.00  1.08           H  
ATOM   6341  HA  HIS A 417      19.389 -23.635  31.486  1.00  1.08           H  
ATOM   6342 1HB  HIS A 417      22.082 -23.922  32.857  1.00  1.08           H  
ATOM   6343 2HB  HIS A 417      21.616 -24.733  31.387  1.00  1.08           H  
ATOM   6344  HD2 HIS A 417      22.080 -23.234  29.051  1.00  1.08           H  
ATOM   6345  HE1 HIS A 417      23.009 -19.615  31.082  1.00  1.08           H  
ATOM   6346  HE2 HIS A 417      22.991 -20.735  28.833  1.00  1.08           H  
ATOM   6347  N   LYS A 418      18.793 -24.737  34.176  1.00  1.14           N  
ATOM   6348  CA  LYS A 418      18.261 -25.713  35.121  1.00  1.14           C  
ATOM   6349  C   LYS A 418      17.370 -26.794  34.515  1.00  1.14           C  
ATOM   6350  O   LYS A 418      17.154 -27.841  35.123  1.00  1.14           O  
ATOM   6351  CB  LYS A 418      17.514 -24.947  36.201  1.00  1.14           C  
ATOM   6352  CG  LYS A 418      16.272 -24.232  35.729  1.00  1.14           C  
ATOM   6353  CD  LYS A 418      15.660 -23.416  36.846  1.00  1.14           C  
ATOM   6354  CE  LYS A 418      14.421 -22.688  36.381  1.00  1.14           C  
ATOM   6355  NZ  LYS A 418      13.825 -21.876  37.469  1.00  1.14           N  
ATOM   6356  H   LYS A 418      18.585 -23.765  34.357  1.00  1.14           H  
ATOM   6357  HA  LYS A 418      19.109 -26.211  35.590  1.00  1.14           H  
ATOM   6358 1HB  LYS A 418      17.254 -25.610  37.023  1.00  1.14           H  
ATOM   6359 2HB  LYS A 418      18.166 -24.190  36.584  1.00  1.14           H  
ATOM   6360 1HG  LYS A 418      16.523 -23.573  34.895  1.00  1.14           H  
ATOM   6361 2HG  LYS A 418      15.543 -24.961  35.398  1.00  1.14           H  
ATOM   6362 1HD  LYS A 418      15.412 -24.065  37.686  1.00  1.14           H  
ATOM   6363 2HD  LYS A 418      16.386 -22.677  37.189  1.00  1.14           H  
ATOM   6364 1HE  LYS A 418      14.688 -22.030  35.552  1.00  1.14           H  
ATOM   6365 2HE  LYS A 418      13.687 -23.416  36.033  1.00  1.14           H  
ATOM   6366 1HZ  LYS A 418      13.004 -21.403  37.125  1.00  1.14           H  
ATOM   6367 2HZ  LYS A 418      13.573 -22.483  38.232  1.00  1.14           H  
ATOM   6368 3HZ  LYS A 418      14.494 -21.190  37.797  1.00  1.14           H  
ATOM   6369  N   GLN A 419      16.842 -26.537  33.325  1.00  1.20           N  
ATOM   6370  CA  GLN A 419      15.975 -27.480  32.635  1.00  1.20           C  
ATOM   6371  C   GLN A 419      16.764 -28.430  31.729  1.00  1.20           C  
ATOM   6372  O   GLN A 419      16.182 -29.284  31.051  1.00  1.20           O  
ATOM   6373  CB  GLN A 419      14.909 -26.724  31.853  1.00  1.20           C  
ATOM   6374  CG  GLN A 419      13.938 -25.968  32.753  1.00  1.20           C  
ATOM   6375  CD  GLN A 419      12.969 -25.154  31.974  1.00  1.20           C  
ATOM   6376  OE1 GLN A 419      13.402 -24.271  31.237  1.00  1.20           O  
ATOM   6377  NE2 GLN A 419      11.674 -25.422  32.115  1.00  1.20           N  
ATOM   6378  H   GLN A 419      17.062 -25.659  32.882  1.00  1.20           H  
ATOM   6379  HA  GLN A 419      15.473 -28.091  33.385  1.00  1.20           H  
ATOM   6380 1HB  GLN A 419      15.385 -26.015  31.176  1.00  1.20           H  
ATOM   6381 2HB  GLN A 419      14.335 -27.425  31.249  1.00  1.20           H  
ATOM   6382 1HG  GLN A 419      13.388 -26.679  33.367  1.00  1.20           H  
ATOM   6383 2HG  GLN A 419      14.504 -25.291  33.378  1.00  1.20           H  
ATOM   6384 1HE2 GLN A 419      10.992 -24.894  31.608  1.00  1.20           H  
ATOM   6385 2HE2 GLN A 419      11.379 -26.153  32.731  1.00  1.20           H  
ATOM   6386  N   LEU A 420      18.085 -28.277  31.713  1.00  1.27           N  
ATOM   6387  CA  LEU A 420      18.951 -29.150  30.941  1.00  1.27           C  
ATOM   6388  C   LEU A 420      19.445 -30.235  31.889  1.00  1.27           C  
ATOM   6389  O   LEU A 420      19.495 -30.007  33.097  1.00  1.27           O  
ATOM   6390  CB  LEU A 420      20.169 -28.399  30.402  1.00  1.27           C  
ATOM   6391  CG  LEU A 420      19.937 -27.209  29.517  1.00  1.27           C  
ATOM   6392  CD1 LEU A 420      21.293 -26.651  29.083  1.00  1.27           C  
ATOM   6393  CD2 LEU A 420      19.119 -27.594  28.367  1.00  1.27           C  
ATOM   6394  H   LEU A 420      18.524 -27.542  32.263  1.00  1.27           H  
ATOM   6395  HA  LEU A 420      18.395 -29.603  30.124  1.00  1.27           H  
ATOM   6396 1HB  LEU A 420      20.680 -28.016  31.255  1.00  1.27           H  
ATOM   6397 2HB  LEU A 420      20.825 -29.079  29.912  1.00  1.27           H  
ATOM   6398  HG  LEU A 420      19.422 -26.432  30.083  1.00  1.27           H  
ATOM   6399 1HD1 LEU A 420      21.146 -25.774  28.453  1.00  1.27           H  
ATOM   6400 2HD1 LEU A 420      21.872 -26.381  29.949  1.00  1.27           H  
ATOM   6401 3HD1 LEU A 420      21.833 -27.411  28.519  1.00  1.27           H  
ATOM   6402 1HD2 LEU A 420      18.974 -26.713  27.757  1.00  1.27           H  
ATOM   6403 2HD2 LEU A 420      19.629 -28.362  27.791  1.00  1.27           H  
ATOM   6404 3HD2 LEU A 420      18.154 -27.973  28.706  1.00  1.27           H  
ATOM   6405  N   ASN A 421      19.784 -31.416  31.383  1.00  1.32           N  
ATOM   6406  CA  ASN A 421      20.408 -32.405  32.261  1.00  1.32           C  
ATOM   6407  C   ASN A 421      21.911 -32.146  32.251  1.00  1.32           C  
ATOM   6408  O   ASN A 421      22.360 -31.288  31.491  1.00  1.32           O  
ATOM   6409  CB  ASN A 421      20.049 -33.814  31.822  1.00  1.32           C  
ATOM   6410  CG  ASN A 421      20.573 -34.153  30.456  1.00  1.32           C  
ATOM   6411  OD1 ASN A 421      21.461 -33.475  29.930  1.00  1.32           O  
ATOM   6412  ND2 ASN A 421      20.033 -35.193  29.866  1.00  1.32           N  
ATOM   6413  H   ASN A 421      19.669 -31.603  30.398  1.00  1.32           H  
ATOM   6414  HA  ASN A 421      20.053 -32.258  33.284  1.00  1.32           H  
ATOM   6415 1HB  ASN A 421      20.446 -34.532  32.539  1.00  1.32           H  
ATOM   6416 2HB  ASN A 421      18.964 -33.925  31.818  1.00  1.32           H  
ATOM   6417 1HD2 ASN A 421      20.339 -35.464  28.952  1.00  1.32           H  
ATOM   6418 2HD2 ASN A 421      19.312 -35.714  30.327  1.00  1.32           H  
ATOM   6419  N   ASP A 422      22.709 -32.911  33.002  1.00  1.34           N  
ATOM   6420  CA  ASP A 422      24.148 -32.628  33.007  1.00  1.34           C  
ATOM   6421  C   ASP A 422      24.812 -32.753  31.643  1.00  1.34           C  
ATOM   6422  O   ASP A 422      25.690 -31.960  31.312  1.00  1.34           O  
ATOM   6423  CB  ASP A 422      24.897 -33.512  34.008  1.00  1.34           C  
ATOM   6424  CG  ASP A 422      24.703 -33.108  35.493  1.00  1.34           C  
ATOM   6425  OD1 ASP A 422      24.232 -32.012  35.764  1.00  1.34           O  
ATOM   6426  OD2 ASP A 422      25.042 -33.899  36.339  1.00  1.34           O  
ATOM   6427  H   ASP A 422      22.324 -33.633  33.593  1.00  1.34           H  
ATOM   6428  HA  ASP A 422      24.275 -31.596  33.337  1.00  1.34           H  
ATOM   6429 1HB  ASP A 422      24.574 -34.546  33.886  1.00  1.34           H  
ATOM   6430 2HB  ASP A 422      25.964 -33.482  33.781  1.00  1.34           H  
ATOM   6431  N   LYS A 423      24.393 -33.718  30.827  1.00  1.33           N  
ATOM   6432  CA  LYS A 423      25.013 -33.868  29.515  1.00  1.33           C  
ATOM   6433  C   LYS A 423      24.844 -32.592  28.697  1.00  1.33           C  
ATOM   6434  O   LYS A 423      25.808 -32.088  28.111  1.00  1.33           O  
ATOM   6435  CB  LYS A 423      24.412 -35.056  28.761  1.00  1.33           C  
ATOM   6436  CG  LYS A 423      25.019 -35.301  27.384  1.00  1.33           C  
ATOM   6437  CD  LYS A 423      24.397 -36.523  26.712  1.00  1.33           C  
ATOM   6438  CE  LYS A 423      24.957 -36.731  25.312  1.00  1.33           C  
ATOM   6439  NZ  LYS A 423      24.348 -37.913  24.641  1.00  1.33           N  
ATOM   6440  H   LYS A 423      23.651 -34.337  31.115  1.00  1.33           H  
ATOM   6441  HA  LYS A 423      26.080 -34.040  29.651  1.00  1.33           H  
ATOM   6442 1HB  LYS A 423      24.533 -35.962  29.353  1.00  1.33           H  
ATOM   6443 2HB  LYS A 423      23.343 -34.894  28.623  1.00  1.33           H  
ATOM   6444 1HG  LYS A 423      24.844 -34.423  26.756  1.00  1.33           H  
ATOM   6445 2HG  LYS A 423      26.093 -35.452  27.479  1.00  1.33           H  
ATOM   6446 1HD  LYS A 423      24.595 -37.412  27.312  1.00  1.33           H  
ATOM   6447 2HD  LYS A 423      23.317 -36.382  26.644  1.00  1.33           H  
ATOM   6448 1HE  LYS A 423      24.757 -35.843  24.713  1.00  1.33           H  
ATOM   6449 2HE  LYS A 423      26.035 -36.879  25.376  1.00  1.33           H  
ATOM   6450 1HZ  LYS A 423      24.743 -38.017  23.718  1.00  1.33           H  
ATOM   6451 2HZ  LYS A 423      24.536 -38.744  25.184  1.00  1.33           H  
ATOM   6452 3HZ  LYS A 423      23.349 -37.778  24.567  1.00  1.33           H  
ATOM   6453  N   GLU A 424      23.615 -32.078  28.656  1.00  1.30           N  
ATOM   6454  CA  GLU A 424      23.305 -30.866  27.912  1.00  1.30           C  
ATOM   6455  C   GLU A 424      23.934 -29.624  28.544  1.00  1.30           C  
ATOM   6456  O   GLU A 424      24.398 -28.731  27.834  1.00  1.30           O  
ATOM   6457  CB  GLU A 424      21.793 -30.698  27.762  1.00  1.30           C  
ATOM   6458  CG  GLU A 424      21.112 -31.699  26.815  1.00  1.30           C  
ATOM   6459  CD  GLU A 424      21.549 -31.584  25.354  1.00  1.30           C  
ATOM   6460  OE1 GLU A 424      21.501 -30.494  24.813  1.00  1.30           O  
ATOM   6461  OE2 GLU A 424      21.907 -32.588  24.782  1.00  1.30           O  
ATOM   6462  H   GLU A 424      22.871 -32.546  29.169  1.00  1.30           H  
ATOM   6463  HA  GLU A 424      23.720 -30.976  26.912  1.00  1.30           H  
ATOM   6464 1HB  GLU A 424      21.334 -30.848  28.730  1.00  1.30           H  
ATOM   6465 2HB  GLU A 424      21.565 -29.690  27.427  1.00  1.30           H  
ATOM   6466 1HG  GLU A 424      21.334 -32.707  27.170  1.00  1.30           H  
ATOM   6467 2HG  GLU A 424      20.033 -31.553  26.879  1.00  1.30           H  
ATOM   6468  N   LYS A 425      24.007 -29.557  29.878  1.00  1.25           N  
ATOM   6469  CA  LYS A 425      24.614 -28.363  30.453  1.00  1.25           C  
ATOM   6470  C   LYS A 425      26.073 -28.344  30.037  1.00  1.25           C  
ATOM   6471  O   LYS A 425      26.591 -27.332  29.559  1.00  1.25           O  
ATOM   6472  CB  LYS A 425      24.533 -28.362  31.984  1.00  1.25           C  
ATOM   6473  CG  LYS A 425      23.142 -28.211  32.528  1.00  1.25           C  
ATOM   6474  CD  LYS A 425      23.094 -28.185  34.027  1.00  1.25           C  
ATOM   6475  CE  LYS A 425      21.698 -28.487  34.497  1.00  1.25           C  
ATOM   6476  NZ  LYS A 425      21.509 -28.345  35.939  1.00  1.25           N  
ATOM   6477  H   LYS A 425      23.614 -30.292  30.467  1.00  1.25           H  
ATOM   6478  HA  LYS A 425      24.124 -27.476  30.054  1.00  1.25           H  
ATOM   6479 1HB  LYS A 425      24.923 -29.311  32.355  1.00  1.25           H  
ATOM   6480 2HB  LYS A 425      25.159 -27.583  32.398  1.00  1.25           H  
ATOM   6481 1HG  LYS A 425      22.716 -27.279  32.161  1.00  1.25           H  
ATOM   6482 2HG  LYS A 425      22.535 -29.024  32.186  1.00  1.25           H  
ATOM   6483 1HD  LYS A 425      23.767 -28.941  34.413  1.00  1.25           H  
ATOM   6484 2HD  LYS A 425      23.390 -27.206  34.397  1.00  1.25           H  
ATOM   6485 1HE  LYS A 425      20.987 -27.866  33.982  1.00  1.25           H  
ATOM   6486 2HE  LYS A 425      21.516 -29.521  34.244  1.00  1.25           H  
ATOM   6487 1HZ  LYS A 425      20.568 -28.611  36.175  1.00  1.25           H  
ATOM   6488 2HZ  LYS A 425      22.156 -28.938  36.430  1.00  1.25           H  
ATOM   6489 3HZ  LYS A 425      21.652 -27.362  36.208  1.00  1.25           H  
ATOM   6490  N   LEU A 426      26.728 -29.501  30.122  1.00  1.18           N  
ATOM   6491  CA  LEU A 426      28.128 -29.585  29.759  1.00  1.18           C  
ATOM   6492  C   LEU A 426      28.321 -29.318  28.273  1.00  1.18           C  
ATOM   6493  O   LEU A 426      29.241 -28.600  27.888  1.00  1.18           O  
ATOM   6494  CB  LEU A 426      28.685 -30.949  30.150  1.00  1.18           C  
ATOM   6495  CG  LEU A 426      28.788 -31.176  31.665  1.00  1.18           C  
ATOM   6496  CD1 LEU A 426      29.179 -32.617  31.933  1.00  1.18           C  
ATOM   6497  CD2 LEU A 426      29.795 -30.195  32.250  1.00  1.18           C  
ATOM   6498  H   LEU A 426      26.263 -30.332  30.489  1.00  1.18           H  
ATOM   6499  HA  LEU A 426      28.669 -28.822  30.320  1.00  1.18           H  
ATOM   6500 1HB  LEU A 426      28.028 -31.720  29.740  1.00  1.18           H  
ATOM   6501 2HB  LEU A 426      29.675 -31.066  29.717  1.00  1.18           H  
ATOM   6502  HG  LEU A 426      27.818 -30.998  32.126  1.00  1.18           H  
ATOM   6503 1HD1 LEU A 426      29.239 -32.784  33.007  1.00  1.18           H  
ATOM   6504 2HD1 LEU A 426      28.422 -33.278  31.503  1.00  1.18           H  
ATOM   6505 3HD1 LEU A 426      30.145 -32.822  31.477  1.00  1.18           H  
ATOM   6506 1HD2 LEU A 426      29.863 -30.342  33.327  1.00  1.18           H  
ATOM   6507 2HD2 LEU A 426      30.771 -30.359  31.798  1.00  1.18           H  
ATOM   6508 3HD2 LEU A 426      29.462 -29.176  32.043  1.00  1.18           H  
ATOM   6509  N   ALA A 427      27.398 -29.802  27.432  1.00  1.11           N  
ATOM   6510  CA  ALA A 427      27.465 -29.578  25.989  1.00  1.11           C  
ATOM   6511  C   ALA A 427      27.462 -28.085  25.670  1.00  1.11           C  
ATOM   6512  O   ALA A 427      28.124 -27.638  24.732  1.00  1.11           O  
ATOM   6513  CB  ALA A 427      26.294 -30.248  25.292  1.00  1.11           C  
ATOM   6514  H   ALA A 427      26.656 -30.400  27.793  1.00  1.11           H  
ATOM   6515  HA  ALA A 427      28.397 -30.005  25.622  1.00  1.11           H  
ATOM   6516 1HB  ALA A 427      26.368 -30.090  24.218  1.00  1.11           H  
ATOM   6517 2HB  ALA A 427      26.302 -31.317  25.508  1.00  1.11           H  
ATOM   6518 3HB  ALA A 427      25.367 -29.813  25.655  1.00  1.11           H  
ATOM   6519  N   SER A 428      26.737 -27.311  26.479  1.00  1.03           N  
ATOM   6520  CA  SER A 428      26.662 -25.869  26.311  1.00  1.03           C  
ATOM   6521  C   SER A 428      27.819 -25.135  27.007  1.00  1.03           C  
ATOM   6522  O   SER A 428      27.962 -23.929  26.845  1.00  1.03           O  
ATOM   6523  CB  SER A 428      25.358 -25.336  26.880  1.00  1.03           C  
ATOM   6524  OG  SER A 428      24.245 -25.836  26.191  1.00  1.03           O  
ATOM   6525  H   SER A 428      26.176 -27.750  27.212  1.00  1.03           H  
ATOM   6526  HA  SER A 428      26.700 -25.649  25.244  1.00  1.03           H  
ATOM   6527 1HB  SER A 428      25.286 -25.611  27.934  1.00  1.03           H  
ATOM   6528 2HB  SER A 428      25.361 -24.246  26.825  1.00  1.03           H  
ATOM   6529  HG  SER A 428      24.437 -25.744  25.238  1.00  1.03           H  
ATOM   6530  N   GLY A 429      28.652 -25.840  27.776  1.00  0.96           N  
ATOM   6531  CA  GLY A 429      29.721 -25.195  28.535  1.00  0.96           C  
ATOM   6532  C   GLY A 429      29.312 -24.740  29.951  1.00  0.96           C  
ATOM   6533  O   GLY A 429      30.020 -23.952  30.582  1.00  0.96           O  
ATOM   6534  H   GLY A 429      28.563 -26.849  27.839  1.00  0.96           H  
ATOM   6535 1HA  GLY A 429      30.555 -25.893  28.614  1.00  0.96           H  
ATOM   6536 2HA  GLY A 429      30.083 -24.344  27.973  1.00  0.96           H  
ATOM   6537  N   VAL A 430      28.167 -25.221  30.438  1.00  0.88           N  
ATOM   6538  CA  VAL A 430      27.655 -24.884  31.765  1.00  0.88           C  
ATOM   6539  C   VAL A 430      28.091 -25.913  32.812  1.00  0.88           C  
ATOM   6540  O   VAL A 430      27.874 -27.113  32.649  1.00  0.88           O  
ATOM   6541  CB  VAL A 430      26.117 -24.754  31.698  1.00  0.88           C  
ATOM   6542  CG1 VAL A 430      25.494 -24.506  33.096  1.00  0.88           C  
ATOM   6543  CG2 VAL A 430      25.782 -23.599  30.749  1.00  0.88           C  
ATOM   6544  H   VAL A 430      27.631 -25.878  29.880  1.00  0.88           H  
ATOM   6545  HA  VAL A 430      28.056 -23.921  32.037  1.00  0.88           H  
ATOM   6546  HB  VAL A 430      25.705 -25.661  31.307  1.00  0.88           H  
ATOM   6547 1HG1 VAL A 430      24.416 -24.428  33.000  1.00  0.88           H  
ATOM   6548 2HG1 VAL A 430      25.738 -25.338  33.756  1.00  0.88           H  
ATOM   6549 3HG1 VAL A 430      25.870 -23.597  33.520  1.00  0.88           H  
ATOM   6550 1HG2 VAL A 430      24.713 -23.504  30.666  1.00  0.88           H  
ATOM   6551 2HG2 VAL A 430      26.199 -22.672  31.140  1.00  0.88           H  
ATOM   6552 3HG2 VAL A 430      26.205 -23.793  29.759  1.00  0.88           H  
ATOM   6553  N   THR A 431      28.718 -25.436  33.891  1.00  0.81           N  
ATOM   6554  CA  THR A 431      29.251 -26.325  34.924  1.00  0.81           C  
ATOM   6555  C   THR A 431      28.774 -25.969  36.332  1.00  0.81           C  
ATOM   6556  O   THR A 431      28.292 -24.873  36.586  1.00  0.81           O  
ATOM   6557  CB  THR A 431      30.791 -26.267  34.925  1.00  0.81           C  
ATOM   6558  OG1 THR A 431      31.200 -24.952  35.316  1.00  0.81           O  
ATOM   6559  CG2 THR A 431      31.345 -26.567  33.535  1.00  0.81           C  
ATOM   6560  H   THR A 431      28.853 -24.439  33.974  1.00  0.81           H  
ATOM   6561  HA  THR A 431      28.930 -27.344  34.705  1.00  0.81           H  
ATOM   6562  HB  THR A 431      31.177 -26.987  35.644  1.00  0.81           H  
ATOM   6563  HG1 THR A 431      31.978 -24.988  35.935  1.00  0.81           H  
ATOM   6564 1HG2 THR A 431      32.433 -26.514  33.562  1.00  0.81           H  
ATOM   6565 2HG2 THR A 431      31.037 -27.563  33.230  1.00  0.81           H  
ATOM   6566 3HG2 THR A 431      30.969 -25.835  32.820  1.00  0.81           H  
ATOM   6567  N   LYS A 432      28.993 -26.880  37.275  1.00  0.75           N  
ATOM   6568  CA  LYS A 432      28.598 -26.664  38.669  1.00  0.75           C  
ATOM   6569  C   LYS A 432      29.272 -25.476  39.344  1.00  0.75           C  
ATOM   6570  O   LYS A 432      28.649 -24.774  40.137  1.00  0.75           O  
ATOM   6571  CB  LYS A 432      28.905 -27.913  39.468  1.00  0.75           C  
ATOM   6572  CG  LYS A 432      28.004 -29.057  39.169  1.00  0.75           C  
ATOM   6573  CD  LYS A 432      28.401 -30.249  39.955  1.00  0.75           C  
ATOM   6574  CE  LYS A 432      27.499 -31.434  39.708  1.00  0.75           C  
ATOM   6575  NZ  LYS A 432      27.991 -32.618  40.450  1.00  0.75           N  
ATOM   6576  H   LYS A 432      29.412 -27.758  37.014  1.00  0.75           H  
ATOM   6577  HA  LYS A 432      27.526 -26.491  38.695  1.00  0.75           H  
ATOM   6578 1HB  LYS A 432      29.928 -28.229  39.277  1.00  0.75           H  
ATOM   6579 2HB  LYS A 432      28.834 -27.693  40.519  1.00  0.75           H  
ATOM   6580 1HG  LYS A 432      27.002 -28.782  39.462  1.00  0.75           H  
ATOM   6581 2HG  LYS A 432      28.015 -29.287  38.106  1.00  0.75           H  
ATOM   6582 1HD  LYS A 432      29.430 -30.527  39.730  1.00  0.75           H  
ATOM   6583 2HD  LYS A 432      28.347 -29.999  41.010  1.00  0.75           H  
ATOM   6584 1HE  LYS A 432      26.493 -31.195  40.047  1.00  0.75           H  
ATOM   6585 2HE  LYS A 432      27.468 -31.663  38.641  1.00  0.75           H  
ATOM   6586 1HZ  LYS A 432      27.387 -33.403  40.297  1.00  0.75           H  
ATOM   6587 2HZ  LYS A 432      28.925 -32.841  40.153  1.00  0.75           H  
ATOM   6588 3HZ  LYS A 432      28.031 -32.396  41.455  1.00  0.75           H  
ATOM   6589  N   ASP A 433      30.527 -25.219  39.002  1.00  0.71           N  
ATOM   6590  CA  ASP A 433      31.279 -24.124  39.611  1.00  0.71           C  
ATOM   6591  C   ASP A 433      31.107 -22.807  38.875  1.00  0.71           C  
ATOM   6592  O   ASP A 433      31.835 -21.851  39.135  1.00  0.71           O  
ATOM   6593  CB  ASP A 433      32.778 -24.476  39.753  1.00  0.71           C  
ATOM   6594  CG  ASP A 433      33.603 -24.754  38.419  1.00  0.71           C  
ATOM   6595  OD1 ASP A 433      33.046 -24.745  37.338  1.00  0.71           O  
ATOM   6596  OD2 ASP A 433      34.802 -24.938  38.532  1.00  0.71           O  
ATOM   6597  H   ASP A 433      30.974 -25.810  38.319  1.00  0.71           H  
ATOM   6598  HA  ASP A 433      30.895 -23.981  40.622  1.00  0.71           H  
ATOM   6599 1HB  ASP A 433      33.261 -23.661  40.273  1.00  0.71           H  
ATOM   6600 2HB  ASP A 433      32.872 -25.321  40.394  1.00  0.71           H  
ATOM   6601  N   LEU A 434      30.176 -22.773  37.923  1.00  0.67           N  
ATOM   6602  CA  LEU A 434      29.945 -21.614  37.085  1.00  0.67           C  
ATOM   6603  C   LEU A 434      29.078 -20.508  37.650  1.00  0.67           C  
ATOM   6604  O   LEU A 434      27.975 -20.734  38.151  1.00  0.67           O  
ATOM   6605  CB  LEU A 434      29.321 -22.075  35.772  1.00  0.67           C  
ATOM   6606  CG  LEU A 434      28.981 -21.025  34.785  1.00  0.67           C  
ATOM   6607  CD1 LEU A 434      30.156 -20.373  34.347  1.00  0.67           C  
ATOM   6608  CD2 LEU A 434      28.376 -21.675  33.601  1.00  0.67           C  
ATOM   6609  H   LEU A 434      29.595 -23.591  37.740  1.00  0.67           H  
ATOM   6610  HA  LEU A 434      30.918 -21.185  36.860  1.00  0.67           H  
ATOM   6611 1HB  LEU A 434      29.991 -22.775  35.294  1.00  0.67           H  
ATOM   6612 2HB  LEU A 434      28.393 -22.578  36.003  1.00  0.67           H  
ATOM   6613  HG  LEU A 434      28.306 -20.300  35.224  1.00  0.67           H  
ATOM   6614 1HD1 LEU A 434      29.845 -19.658  33.615  1.00  0.67           H  
ATOM   6615 2HD1 LEU A 434      30.675 -19.881  35.156  1.00  0.67           H  
ATOM   6616 3HD1 LEU A 434      30.777 -21.125  33.917  1.00  0.67           H  
ATOM   6617 1HD2 LEU A 434      28.136 -20.930  32.860  1.00  0.67           H  
ATOM   6618 2HD2 LEU A 434      29.104 -22.370  33.192  1.00  0.67           H  
ATOM   6619 3HD2 LEU A 434      27.496 -22.195  33.891  1.00  0.67           H  
ATOM   6620  N   ILE A 435      29.596 -19.296  37.518  1.00  0.64           N  
ATOM   6621  CA  ILE A 435      28.876 -18.071  37.794  1.00  0.64           C  
ATOM   6622  C   ILE A 435      28.861 -17.176  36.575  1.00  0.64           C  
ATOM   6623  O   ILE A 435      29.874 -17.006  35.893  1.00  0.64           O  
ATOM   6624  CB  ILE A 435      29.427 -17.292  38.973  1.00  0.64           C  
ATOM   6625  CG1 ILE A 435      29.285 -18.084  40.179  1.00  0.64           C  
ATOM   6626  CG2 ILE A 435      28.738 -15.954  39.116  1.00  0.64           C  
ATOM   6627  CD1 ILE A 435      29.867 -17.431  41.326  1.00  0.64           C  
ATOM   6628  H   ILE A 435      30.557 -19.226  37.183  1.00  0.64           H  
ATOM   6629  HA  ILE A 435      27.845 -18.324  38.030  1.00  0.64           H  
ATOM   6630  HB  ILE A 435      30.488 -17.147  38.822  1.00  0.64           H  
ATOM   6631 1HG1 ILE A 435      28.233 -18.279  40.358  1.00  0.64           H  
ATOM   6632 2HG1 ILE A 435      29.791 -19.038  40.048  1.00  0.64           H  
ATOM   6633 1HG2 ILE A 435      29.152 -15.423  39.967  1.00  0.64           H  
ATOM   6634 2HG2 ILE A 435      28.887 -15.356  38.222  1.00  0.64           H  
ATOM   6635 3HG2 ILE A 435      27.672 -16.119  39.268  1.00  0.64           H  
ATOM   6636 1HD1 ILE A 435      29.726 -18.078  42.155  1.00  0.64           H  
ATOM   6637 2HD1 ILE A 435      30.904 -17.264  41.160  1.00  0.64           H  
ATOM   6638 3HD1 ILE A 435      29.377 -16.480  41.511  1.00  0.64           H  
ATOM   6639  N   ARG A 436      27.685 -16.655  36.262  1.00  0.63           N  
ATOM   6640  CA  ARG A 436      27.521 -15.741  35.153  1.00  0.63           C  
ATOM   6641  C   ARG A 436      27.250 -14.345  35.682  1.00  0.63           C  
ATOM   6642  O   ARG A 436      26.388 -14.152  36.543  1.00  0.63           O  
ATOM   6643  CB  ARG A 436      26.384 -16.178  34.250  1.00  0.63           C  
ATOM   6644  CG  ARG A 436      26.180 -15.298  33.034  1.00  0.63           C  
ATOM   6645  CD  ARG A 436      25.143 -15.846  32.128  1.00  0.63           C  
ATOM   6646  NE  ARG A 436      25.036 -15.086  30.900  1.00  0.63           N  
ATOM   6647  CZ  ARG A 436      24.054 -15.243  30.000  1.00  0.63           C  
ATOM   6648  NH1 ARG A 436      23.128 -16.115  30.226  1.00  0.63           N  
ATOM   6649  NH2 ARG A 436      24.006 -14.523  28.903  1.00  0.63           N  
ATOM   6650  H   ARG A 436      26.886 -16.860  36.853  1.00  0.63           H  
ATOM   6651  HA  ARG A 436      28.439 -15.719  34.569  1.00  0.63           H  
ATOM   6652 1HB  ARG A 436      26.581 -17.188  33.892  1.00  0.63           H  
ATOM   6653 2HB  ARG A 436      25.458 -16.208  34.814  1.00  0.63           H  
ATOM   6654 1HG  ARG A 436      25.854 -14.306  33.353  1.00  0.63           H  
ATOM   6655 2HG  ARG A 436      27.118 -15.204  32.503  1.00  0.63           H  
ATOM   6656 1HD  ARG A 436      25.385 -16.871  31.875  1.00  0.63           H  
ATOM   6657 2HD  ARG A 436      24.176 -15.817  32.630  1.00  0.63           H  
ATOM   6658  HE  ARG A 436      25.753 -14.402  30.708  1.00  0.63           H  
ATOM   6659 1HH1 ARG A 436      23.147 -16.672  31.068  1.00  0.63           H  
ATOM   6660 2HH1 ARG A 436      22.375 -16.236  29.560  1.00  0.63           H  
ATOM   6661 1HH2 ARG A 436      24.721 -13.834  28.705  1.00  0.63           H  
ATOM   6662 2HH2 ARG A 436      23.241 -14.660  28.257  1.00  0.63           H  
ATOM   6663  N   VAL A 437      27.992 -13.370  35.190  1.00  0.62           N  
ATOM   6664  CA  VAL A 437      27.763 -12.013  35.640  1.00  0.62           C  
ATOM   6665  C   VAL A 437      27.540 -11.035  34.509  1.00  0.62           C  
ATOM   6666  O   VAL A 437      28.259 -11.015  33.505  1.00  0.62           O  
ATOM   6667  CB  VAL A 437      28.913 -11.537  36.569  1.00  0.62           C  
ATOM   6668  CG1 VAL A 437      30.210 -11.681  35.923  1.00  0.62           C  
ATOM   6669  CG2 VAL A 437      28.730 -10.042  36.901  1.00  0.62           C  
ATOM   6670  H   VAL A 437      28.694 -13.575  34.482  1.00  0.62           H  
ATOM   6671  HA  VAL A 437      26.864 -12.015  36.242  1.00  0.62           H  
ATOM   6672  HB  VAL A 437      28.910 -12.145  37.465  1.00  0.62           H  
ATOM   6673 1HG1 VAL A 437      31.000 -11.344  36.595  1.00  0.62           H  
ATOM   6674 2HG1 VAL A 437      30.368 -12.731  35.667  1.00  0.62           H  
ATOM   6675 3HG1 VAL A 437      30.210 -11.071  35.023  1.00  0.62           H  
ATOM   6676 1HG2 VAL A 437      29.526  -9.704  37.543  1.00  0.62           H  
ATOM   6677 2HG2 VAL A 437      28.755  -9.478  35.993  1.00  0.62           H  
ATOM   6678 3HG2 VAL A 437      27.779  -9.876  37.390  1.00  0.62           H  
ATOM   6679  N   SER A 438      26.525 -10.208  34.698  1.00  0.62           N  
ATOM   6680  CA  SER A 438      26.227  -9.137  33.780  1.00  0.62           C  
ATOM   6681  C   SER A 438      26.884  -7.965  34.430  1.00  0.62           C  
ATOM   6682  O   SER A 438      26.467  -7.554  35.510  1.00  0.62           O  
ATOM   6683  CB  SER A 438      24.750  -8.899  33.669  1.00  0.62           C  
ATOM   6684  OG  SER A 438      24.477  -7.848  32.789  1.00  0.62           O  
ATOM   6685  H   SER A 438      25.981 -10.308  35.552  1.00  0.62           H  
ATOM   6686  HA  SER A 438      26.677  -9.320  32.803  1.00  0.62           H  
ATOM   6687 1HB  SER A 438      24.262  -9.797  33.366  1.00  0.62           H  
ATOM   6688 2HB  SER A 438      24.367  -8.641  34.642  1.00  0.62           H  
ATOM   6689  HG  SER A 438      24.828  -7.047  33.213  1.00  0.62           H  
ATOM   6690  N   VAL A 439      27.935  -7.455  33.840  1.00  0.62           N  
ATOM   6691  CA  VAL A 439      28.666  -6.424  34.522  1.00  0.62           C  
ATOM   6692  C   VAL A 439      28.001  -5.124  34.141  1.00  0.62           C  
ATOM   6693  O   VAL A 439      27.830  -4.845  32.949  1.00  0.62           O  
ATOM   6694  CB  VAL A 439      30.129  -6.508  34.126  1.00  0.62           C  
ATOM   6695  CG1 VAL A 439      30.897  -5.473  34.832  1.00  0.62           C  
ATOM   6696  CG2 VAL A 439      30.604  -7.882  34.438  1.00  0.62           C  
ATOM   6697  H   VAL A 439      28.239  -7.787  32.928  1.00  0.62           H  
ATOM   6698  HA  VAL A 439      28.591  -6.564  35.596  1.00  0.62           H  
ATOM   6699  HB  VAL A 439      30.229  -6.319  33.063  1.00  0.62           H  
ATOM   6700 1HG1 VAL A 439      31.929  -5.528  34.573  1.00  0.62           H  
ATOM   6701 2HG1 VAL A 439      30.499  -4.491  34.575  1.00  0.62           H  
ATOM   6702 3HG1 VAL A 439      30.791  -5.655  35.881  1.00  0.62           H  
ATOM   6703 1HG2 VAL A 439      31.635  -8.001  34.177  1.00  0.62           H  
ATOM   6704 2HG2 VAL A 439      30.480  -8.040  35.495  1.00  0.62           H  
ATOM   6705 3HG2 VAL A 439      30.007  -8.610  33.881  1.00  0.62           H  
ATOM   6706  N   GLY A 440      27.571  -4.360  35.139  1.00  0.62           N  
ATOM   6707  CA  GLY A 440      26.799  -3.167  34.880  1.00  0.62           C  
ATOM   6708  C   GLY A 440      27.636  -1.966  34.516  1.00  0.62           C  
ATOM   6709  O   GLY A 440      28.839  -2.072  34.265  1.00  0.62           O  
ATOM   6710  H   GLY A 440      27.731  -4.610  36.116  1.00  0.62           H  
ATOM   6711 1HA  GLY A 440      26.070  -3.367  34.101  1.00  0.62           H  
ATOM   6712 2HA  GLY A 440      26.225  -2.937  35.777  1.00  0.62           H  
ATOM   6713  N   ILE A 441      26.982  -0.811  34.546  1.00  0.62           N  
ATOM   6714  CA  ILE A 441      27.588   0.469  34.190  1.00  0.62           C  
ATOM   6715  C   ILE A 441      27.931   1.235  35.468  1.00  0.62           C  
ATOM   6716  O   ILE A 441      28.142   2.448  35.464  1.00  0.62           O  
ATOM   6717  CB  ILE A 441      26.651   1.283  33.286  1.00  0.62           C  
ATOM   6718  CG1 ILE A 441      25.369   1.606  34.012  1.00  0.62           C  
ATOM   6719  CG2 ILE A 441      26.331   0.490  32.043  1.00  0.62           C  
ATOM   6720  CD1 ILE A 441      24.494   2.589  33.261  1.00  0.62           C  
ATOM   6721  H   ILE A 441      25.990  -0.848  34.794  1.00  0.62           H  
ATOM   6722  HA  ILE A 441      28.510   0.280  33.643  1.00  0.62           H  
ATOM   6723  HB  ILE A 441      27.127   2.211  33.017  1.00  0.62           H  
ATOM   6724 1HG1 ILE A 441      24.819   0.686  34.171  1.00  0.62           H  
ATOM   6725 2HG1 ILE A 441      25.613   2.031  34.987  1.00  0.62           H  
ATOM   6726 1HG2 ILE A 441      25.671   1.059  31.395  1.00  0.62           H  
ATOM   6727 2HG2 ILE A 441      27.241   0.247  31.501  1.00  0.62           H  
ATOM   6728 3HG2 ILE A 441      25.841  -0.421  32.344  1.00  0.62           H  
ATOM   6729 1HD1 ILE A 441      23.588   2.784  33.835  1.00  0.62           H  
ATOM   6730 2HD1 ILE A 441      25.037   3.521  33.114  1.00  0.62           H  
ATOM   6731 3HD1 ILE A 441      24.229   2.163  32.300  1.00  0.62           H  
ATOM   6732  N   GLU A 442      27.968   0.472  36.550  1.00  0.62           N  
ATOM   6733  CA  GLU A 442      28.304   0.881  37.899  1.00  0.62           C  
ATOM   6734  C   GLU A 442      29.818   0.960  37.962  1.00  0.62           C  
ATOM   6735  O   GLU A 442      30.494   0.360  37.132  1.00  0.62           O  
ATOM   6736  CB  GLU A 442      27.778  -0.167  38.882  1.00  0.62           C  
ATOM   6737  CG  GLU A 442      26.260  -0.353  38.840  1.00  0.62           C  
ATOM   6738  CD  GLU A 442      25.768  -1.418  39.779  1.00  0.62           C  
ATOM   6739  OE1 GLU A 442      26.084  -2.578  39.566  1.00  0.62           O  
ATOM   6740  OE2 GLU A 442      25.065  -1.092  40.700  1.00  0.62           O  
ATOM   6741  H   GLU A 442      27.759  -0.500  36.406  1.00  0.62           H  
ATOM   6742  HA  GLU A 442      27.878   1.861  38.110  1.00  0.62           H  
ATOM   6743 1HB  GLU A 442      28.228  -1.127  38.668  1.00  0.62           H  
ATOM   6744 2HB  GLU A 442      28.063   0.107  39.897  1.00  0.62           H  
ATOM   6745 1HG  GLU A 442      25.781   0.591  39.094  1.00  0.62           H  
ATOM   6746 2HG  GLU A 442      25.966  -0.614  37.817  1.00  0.62           H  
ATOM   6747  N   PHE A 443      30.375   1.689  38.918  1.00  0.61           N  
ATOM   6748  CA  PHE A 443      31.827   1.763  38.946  1.00  0.61           C  
ATOM   6749  C   PHE A 443      32.440   0.385  39.136  1.00  0.61           C  
ATOM   6750  O   PHE A 443      32.058  -0.372  40.037  1.00  0.61           O  
ATOM   6751  CB  PHE A 443      32.303   2.679  40.075  1.00  0.61           C  
ATOM   6752  CG  PHE A 443      32.030   4.137  39.832  1.00  0.61           C  
ATOM   6753  CD1 PHE A 443      31.021   4.792  40.526  1.00  0.61           C  
ATOM   6754  CD2 PHE A 443      32.773   4.857  38.908  1.00  0.61           C  
ATOM   6755  CE1 PHE A 443      30.766   6.134  40.304  1.00  0.61           C  
ATOM   6756  CE2 PHE A 443      32.519   6.198  38.684  1.00  0.61           C  
ATOM   6757  CZ  PHE A 443      31.514   6.836  39.384  1.00  0.61           C  
ATOM   6758  H   PHE A 443      29.812   2.181  39.596  1.00  0.61           H  
ATOM   6759  HA  PHE A 443      32.174   2.166  37.993  1.00  0.61           H  
ATOM   6760 1HB  PHE A 443      31.818   2.393  41.015  1.00  0.61           H  
ATOM   6761 2HB  PHE A 443      33.376   2.555  40.215  1.00  0.61           H  
ATOM   6762  HD1 PHE A 443      30.431   4.236  41.259  1.00  0.61           H  
ATOM   6763  HD2 PHE A 443      33.567   4.354  38.355  1.00  0.61           H  
ATOM   6764  HE1 PHE A 443      29.972   6.636  40.859  1.00  0.61           H  
ATOM   6765  HE2 PHE A 443      33.112   6.752  37.957  1.00  0.61           H  
ATOM   6766  HZ  PHE A 443      31.313   7.892  39.208  1.00  0.61           H  
ATOM   6767  N   ILE A 444      33.475   0.106  38.350  1.00  0.61           N  
ATOM   6768  CA  ILE A 444      34.160  -1.171  38.426  1.00  0.61           C  
ATOM   6769  C   ILE A 444      34.748  -1.460  39.788  1.00  0.61           C  
ATOM   6770  O   ILE A 444      34.790  -2.606  40.220  1.00  0.61           O  
ATOM   6771  CB  ILE A 444      35.253  -1.279  37.360  1.00  0.61           C  
ATOM   6772  CG1 ILE A 444      35.727  -2.683  37.329  1.00  0.61           C  
ATOM   6773  CG2 ILE A 444      36.408  -0.317  37.618  1.00  0.61           C  
ATOM   6774  CD1 ILE A 444      34.707  -3.667  36.889  1.00  0.61           C  
ATOM   6775  H   ILE A 444      33.757   0.775  37.640  1.00  0.61           H  
ATOM   6776  HA  ILE A 444      33.418  -1.946  38.222  1.00  0.61           H  
ATOM   6777  HB  ILE A 444      34.819  -1.058  36.395  1.00  0.61           H  
ATOM   6778 1HG1 ILE A 444      36.577  -2.743  36.687  1.00  0.61           H  
ATOM   6779 2HG1 ILE A 444      36.034  -2.947  38.324  1.00  0.61           H  
ATOM   6780 1HG2 ILE A 444      37.142  -0.428  36.835  1.00  0.61           H  
ATOM   6781 2HG2 ILE A 444      36.038   0.706  37.627  1.00  0.61           H  
ATOM   6782 3HG2 ILE A 444      36.886  -0.534  38.574  1.00  0.61           H  
ATOM   6783 1HD1 ILE A 444      35.151  -4.643  36.915  1.00  0.61           H  
ATOM   6784 2HD1 ILE A 444      33.856  -3.636  37.541  1.00  0.61           H  
ATOM   6785 3HD1 ILE A 444      34.400  -3.434  35.890  1.00  0.61           H  
ATOM   6786  N   ASP A 445      35.151  -0.413  40.500  1.00  0.60           N  
ATOM   6787  CA  ASP A 445      35.726  -0.568  41.824  1.00  0.60           C  
ATOM   6788  C   ASP A 445      34.737  -1.200  42.799  1.00  0.60           C  
ATOM   6789  O   ASP A 445      35.138  -1.956  43.688  1.00  0.60           O  
ATOM   6790  CB  ASP A 445      36.171   0.792  42.356  1.00  0.60           C  
ATOM   6791  CG  ASP A 445      37.399   1.341  41.636  1.00  0.60           C  
ATOM   6792  OD1 ASP A 445      38.038   0.601  40.921  1.00  0.60           O  
ATOM   6793  OD2 ASP A 445      37.679   2.502  41.798  1.00  0.60           O  
ATOM   6794  H   ASP A 445      35.069   0.506  40.096  1.00  0.60           H  
ATOM   6795  HA  ASP A 445      36.594  -1.218  41.746  1.00  0.60           H  
ATOM   6796 1HB  ASP A 445      35.353   1.507  42.257  1.00  0.60           H  
ATOM   6797 2HB  ASP A 445      36.397   0.708  43.421  1.00  0.60           H  
ATOM   6798  N   ASP A 446      33.446  -0.912  42.627  1.00  0.59           N  
ATOM   6799  CA  ASP A 446      32.438  -1.422  43.534  1.00  0.59           C  
ATOM   6800  C   ASP A 446      32.011  -2.802  43.078  1.00  0.59           C  
ATOM   6801  O   ASP A 446      31.718  -3.677  43.893  1.00  0.59           O  
ATOM   6802  CB  ASP A 446      31.242  -0.478  43.604  1.00  0.59           C  
ATOM   6803  CG  ASP A 446      31.599   0.883  44.202  1.00  0.59           C  
ATOM   6804  OD1 ASP A 446      32.110   0.923  45.296  1.00  0.59           O  
ATOM   6805  OD2 ASP A 446      31.349   1.870  43.556  1.00  0.59           O  
ATOM   6806  H   ASP A 446      33.146  -0.354  41.830  1.00  0.59           H  
ATOM   6807  HA  ASP A 446      32.870  -1.502  44.531  1.00  0.59           H  
ATOM   6808 1HB  ASP A 446      30.847  -0.328  42.595  1.00  0.59           H  
ATOM   6809 2HB  ASP A 446      30.463  -0.922  44.198  1.00  0.59           H  
ATOM   6810  N   ILE A 447      32.039  -3.018  41.762  1.00  0.58           N  
ATOM   6811  CA  ILE A 447      31.674  -4.324  41.230  1.00  0.58           C  
ATOM   6812  C   ILE A 447      32.709  -5.336  41.736  1.00  0.58           C  
ATOM   6813  O   ILE A 447      32.364  -6.392  42.279  1.00  0.58           O  
ATOM   6814  CB  ILE A 447      31.654  -4.288  39.692  1.00  0.58           C  
ATOM   6815  CG1 ILE A 447      30.501  -3.372  39.209  1.00  0.58           C  
ATOM   6816  CG2 ILE A 447      31.516  -5.671  39.130  1.00  0.58           C  
ATOM   6817  CD1 ILE A 447      30.534  -3.029  37.714  1.00  0.58           C  
ATOM   6818  H   ILE A 447      32.273  -2.251  41.130  1.00  0.58           H  
ATOM   6819  HA  ILE A 447      30.690  -4.606  41.602  1.00  0.58           H  
ATOM   6820  HB  ILE A 447      32.574  -3.858  39.351  1.00  0.58           H  
ATOM   6821 1HG1 ILE A 447      29.558  -3.860  39.432  1.00  0.58           H  
ATOM   6822 2HG1 ILE A 447      30.546  -2.436  39.768  1.00  0.58           H  
ATOM   6823 1HG2 ILE A 447      31.524  -5.615  38.052  1.00  0.58           H  
ATOM   6824 2HG2 ILE A 447      32.342  -6.278  39.472  1.00  0.58           H  
ATOM   6825 3HG2 ILE A 447      30.585  -6.109  39.467  1.00  0.58           H  
ATOM   6826 1HD1 ILE A 447      29.698  -2.387  37.462  1.00  0.58           H  
ATOM   6827 2HD1 ILE A 447      31.444  -2.515  37.457  1.00  0.58           H  
ATOM   6828 3HD1 ILE A 447      30.461  -3.921  37.155  1.00  0.58           H  
ATOM   6829  N   ILE A 448      33.986  -4.977  41.606  1.00  0.58           N  
ATOM   6830  CA  ILE A 448      35.061  -5.821  42.089  1.00  0.58           C  
ATOM   6831  C   ILE A 448      35.052  -5.980  43.594  1.00  0.58           C  
ATOM   6832  O   ILE A 448      35.192  -7.103  44.081  1.00  0.58           O  
ATOM   6833  CB  ILE A 448      36.434  -5.315  41.642  1.00  0.58           C  
ATOM   6834  CG1 ILE A 448      36.583  -5.509  40.133  1.00  0.58           C  
ATOM   6835  CG2 ILE A 448      37.486  -6.026  42.411  1.00  0.58           C  
ATOM   6836  CD1 ILE A 448      37.775  -4.831  39.528  1.00  0.58           C  
ATOM   6837  H   ILE A 448      34.215  -4.093  41.153  1.00  0.58           H  
ATOM   6838  HA  ILE A 448      34.929  -6.809  41.652  1.00  0.58           H  
ATOM   6839  HB  ILE A 448      36.510  -4.240  41.831  1.00  0.58           H  
ATOM   6840 1HG1 ILE A 448      36.669  -6.565  39.936  1.00  0.58           H  
ATOM   6841 2HG1 ILE A 448      35.684  -5.129  39.643  1.00  0.58           H  
ATOM   6842 1HG2 ILE A 448      38.471  -5.684  42.103  1.00  0.58           H  
ATOM   6843 2HG2 ILE A 448      37.360  -5.848  43.475  1.00  0.58           H  
ATOM   6844 3HG2 ILE A 448      37.379  -7.057  42.217  1.00  0.58           H  
ATOM   6845 1HD1 ILE A 448      37.801  -5.030  38.453  1.00  0.58           H  
ATOM   6846 2HD1 ILE A 448      37.711  -3.756  39.702  1.00  0.58           H  
ATOM   6847 3HD1 ILE A 448      38.680  -5.217  39.991  1.00  0.58           H  
ATOM   6848  N   ALA A 449      34.875  -4.885  44.344  1.00  0.57           N  
ATOM   6849  CA  ALA A 449      34.846  -4.975  45.796  1.00  0.57           C  
ATOM   6850  C   ALA A 449      33.749  -5.915  46.267  1.00  0.57           C  
ATOM   6851  O   ALA A 449      33.940  -6.680  47.213  1.00  0.57           O  
ATOM   6852  CB  ALA A 449      34.639  -3.610  46.405  1.00  0.57           C  
ATOM   6853  H   ALA A 449      34.780  -3.959  43.921  1.00  0.57           H  
ATOM   6854  HA  ALA A 449      35.806  -5.377  46.126  1.00  0.57           H  
ATOM   6855 1HB  ALA A 449      34.643  -3.689  47.488  1.00  0.57           H  
ATOM   6856 2HB  ALA A 449      35.436  -2.940  46.084  1.00  0.57           H  
ATOM   6857 3HB  ALA A 449      33.680  -3.215  46.073  1.00  0.57           H  
ATOM   6858  N   ASP A 450      32.608  -5.901  45.566  1.00  0.57           N  
ATOM   6859  CA  ASP A 450      31.493  -6.763  45.912  1.00  0.57           C  
ATOM   6860  C   ASP A 450      31.941  -8.209  45.784  1.00  0.57           C  
ATOM   6861  O   ASP A 450      31.802  -8.996  46.731  1.00  0.57           O  
ATOM   6862  CB  ASP A 450      30.283  -6.495  45.005  1.00  0.57           C  
ATOM   6863  CG  ASP A 450      29.049  -7.206  45.467  1.00  0.57           C  
ATOM   6864  OD1 ASP A 450      29.084  -7.715  46.550  1.00  0.57           O  
ATOM   6865  OD2 ASP A 450      28.026  -7.209  44.791  1.00  0.57           O  
ATOM   6866  H   ASP A 450      32.488  -5.240  44.800  1.00  0.57           H  
ATOM   6867  HA  ASP A 450      31.208  -6.574  46.945  1.00  0.57           H  
ATOM   6868 1HB  ASP A 450      30.091  -5.433  44.976  1.00  0.57           H  
ATOM   6869 2HB  ASP A 450      30.511  -6.807  43.986  1.00  0.57           H  
ATOM   6870  N   PHE A 451      32.495  -8.567  44.624  1.00  0.57           N  
ATOM   6871  CA  PHE A 451      32.945  -9.935  44.444  1.00  0.57           C  
ATOM   6872  C   PHE A 451      34.046 -10.311  45.420  1.00  0.57           C  
ATOM   6873  O   PHE A 451      34.028 -11.421  45.951  1.00  0.57           O  
ATOM   6874  CB  PHE A 451      33.431 -10.173  43.025  1.00  0.57           C  
ATOM   6875  CG  PHE A 451      32.373 -10.439  42.019  1.00  0.57           C  
ATOM   6876  CD1 PHE A 451      31.982  -9.471  41.125  1.00  0.57           C  
ATOM   6877  CD2 PHE A 451      31.774 -11.690  41.949  1.00  0.57           C  
ATOM   6878  CE1 PHE A 451      31.021  -9.735  40.193  1.00  0.57           C  
ATOM   6879  CE2 PHE A 451      30.812 -11.946  41.008  1.00  0.57           C  
ATOM   6880  CZ  PHE A 451      30.449 -10.971  40.133  1.00  0.57           C  
ATOM   6881  H   PHE A 451      32.592  -7.878  43.873  1.00  0.57           H  
ATOM   6882  HA  PHE A 451      32.105 -10.594  44.628  1.00  0.57           H  
ATOM   6883 1HB  PHE A 451      34.000  -9.299  42.699  1.00  0.57           H  
ATOM   6884 2HB  PHE A 451      34.089 -11.013  43.032  1.00  0.57           H  
ATOM   6885  HD1 PHE A 451      32.448  -8.491  41.164  1.00  0.57           H  
ATOM   6886  HD2 PHE A 451      32.076 -12.470  42.653  1.00  0.57           H  
ATOM   6887  HE1 PHE A 451      30.719  -8.958  39.493  1.00  0.57           H  
ATOM   6888  HE2 PHE A 451      30.334 -12.918  40.954  1.00  0.57           H  
ATOM   6889  HZ  PHE A 451      29.703 -11.179  39.396  1.00  0.57           H  
ATOM   6890  N   GLN A 452      34.986  -9.401  45.696  1.00  0.58           N  
ATOM   6891  CA  GLN A 452      36.062  -9.709  46.636  1.00  0.58           C  
ATOM   6892  C   GLN A 452      35.483 -10.133  47.974  1.00  0.58           C  
ATOM   6893  O   GLN A 452      35.830 -11.194  48.498  1.00  0.58           O  
ATOM   6894  CB  GLN A 452      36.970  -8.484  46.843  1.00  0.58           C  
ATOM   6895  CG  GLN A 452      38.152  -8.660  47.860  1.00  0.58           C  
ATOM   6896  CD  GLN A 452      39.325  -9.546  47.399  1.00  0.58           C  
ATOM   6897  OE1 GLN A 452      39.672  -9.587  46.222  1.00  0.58           O  
ATOM   6898  NE2 GLN A 452      39.957 -10.239  48.342  1.00  0.58           N  
ATOM   6899  H   GLN A 452      34.962  -8.493  45.236  1.00  0.58           H  
ATOM   6900  HA  GLN A 452      36.651 -10.533  46.240  1.00  0.58           H  
ATOM   6901 1HB  GLN A 452      37.385  -8.181  45.881  1.00  0.58           H  
ATOM   6902 2HB  GLN A 452      36.364  -7.656  47.198  1.00  0.58           H  
ATOM   6903 1HG  GLN A 452      38.552  -7.674  48.085  1.00  0.58           H  
ATOM   6904 2HG  GLN A 452      37.748  -9.102  48.776  1.00  0.58           H  
ATOM   6905 1HE2 GLN A 452      40.733 -10.817  48.109  1.00  0.58           H  
ATOM   6906 2HE2 GLN A 452      39.663 -10.167  49.325  1.00  0.58           H  
ATOM   6907  N   GLN A 453      34.546  -9.338  48.502  1.00  0.58           N  
ATOM   6908  CA  GLN A 453      33.954  -9.646  49.797  1.00  0.58           C  
ATOM   6909  C   GLN A 453      33.181 -10.955  49.759  1.00  0.58           C  
ATOM   6910  O   GLN A 453      33.233 -11.746  50.715  1.00  0.58           O  
ATOM   6911  CB  GLN A 453      33.058  -8.493  50.253  1.00  0.58           C  
ATOM   6912  CG  GLN A 453      33.850  -7.244  50.632  1.00  0.58           C  
ATOM   6913  CD  GLN A 453      32.992  -6.045  51.030  1.00  0.58           C  
ATOM   6914  OE1 GLN A 453      31.949  -6.144  51.716  1.00  0.58           O  
ATOM   6915  NE2 GLN A 453      33.450  -4.871  50.604  1.00  0.58           N  
ATOM   6916  H   GLN A 453      34.265  -8.485  48.009  1.00  0.58           H  
ATOM   6917  HA  GLN A 453      34.761  -9.755  50.520  1.00  0.58           H  
ATOM   6918 1HB  GLN A 453      32.381  -8.224  49.434  1.00  0.58           H  
ATOM   6919 2HB  GLN A 453      32.453  -8.806  51.099  1.00  0.58           H  
ATOM   6920 1HG  GLN A 453      34.507  -7.488  51.465  1.00  0.58           H  
ATOM   6921 2HG  GLN A 453      34.449  -6.954  49.765  1.00  0.58           H  
ATOM   6922 1HE2 GLN A 453      32.960  -4.027  50.821  1.00  0.58           H  
ATOM   6923 2HE2 GLN A 453      34.299  -4.840  50.074  1.00  0.58           H  
ATOM   6924  N   SER A 454      32.485 -11.224  48.655  1.00  0.59           N  
ATOM   6925  CA  SER A 454      31.787 -12.491  48.576  1.00  0.59           C  
ATOM   6926  C   SER A 454      32.767 -13.639  48.641  1.00  0.59           C  
ATOM   6927  O   SER A 454      32.585 -14.566  49.427  1.00  0.59           O  
ATOM   6928  CB  SER A 454      30.973 -12.632  47.332  1.00  0.59           C  
ATOM   6929  OG  SER A 454      30.401 -13.899  47.324  1.00  0.59           O  
ATOM   6930  H   SER A 454      32.430 -10.547  47.888  1.00  0.59           H  
ATOM   6931  HA  SER A 454      31.112 -12.565  49.430  1.00  0.59           H  
ATOM   6932 1HB  SER A 454      30.199 -11.883  47.335  1.00  0.59           H  
ATOM   6933 2HB  SER A 454      31.590 -12.485  46.445  1.00  0.59           H  
ATOM   6934  HG  SER A 454      29.759 -13.924  46.594  1.00  0.59           H  
ATOM   6935  N   PHE A 455      33.844 -13.574  47.860  1.00  0.61           N  
ATOM   6936  CA  PHE A 455      34.768 -14.689  47.878  1.00  0.61           C  
ATOM   6937  C   PHE A 455      35.401 -14.841  49.258  1.00  0.61           C  
ATOM   6938  O   PHE A 455      35.527 -15.959  49.748  1.00  0.61           O  
ATOM   6939  CB  PHE A 455      35.893 -14.526  46.862  1.00  0.61           C  
ATOM   6940  CG  PHE A 455      35.565 -14.719  45.383  1.00  0.61           C  
ATOM   6941  CD1 PHE A 455      35.527 -13.635  44.538  1.00  0.61           C  
ATOM   6942  CD2 PHE A 455      35.336 -15.972  44.835  1.00  0.61           C  
ATOM   6943  CE1 PHE A 455      35.262 -13.778  43.199  1.00  0.61           C  
ATOM   6944  CE2 PHE A 455      35.078 -16.116  43.486  1.00  0.61           C  
ATOM   6945  CZ  PHE A 455      35.041 -15.003  42.681  1.00  0.61           C  
ATOM   6946  H   PHE A 455      33.989 -12.776  47.241  1.00  0.61           H  
ATOM   6947  HA  PHE A 455      34.215 -15.598  47.645  1.00  0.61           H  
ATOM   6948 1HB  PHE A 455      36.348 -13.538  46.985  1.00  0.61           H  
ATOM   6949 2HB  PHE A 455      36.618 -15.248  47.114  1.00  0.61           H  
ATOM   6950  HD1 PHE A 455      35.724 -12.656  44.949  1.00  0.61           H  
ATOM   6951  HD2 PHE A 455      35.376 -16.841  45.473  1.00  0.61           H  
ATOM   6952  HE1 PHE A 455      35.241 -12.914  42.550  1.00  0.61           H  
ATOM   6953  HE2 PHE A 455      34.914 -17.101  43.060  1.00  0.61           H  
ATOM   6954  HZ  PHE A 455      34.854 -15.093  41.628  1.00  0.61           H  
ATOM   6955  N   GLU A 456      35.745 -13.735  49.932  1.00  0.65           N  
ATOM   6956  CA  GLU A 456      36.352 -13.852  51.262  1.00  0.65           C  
ATOM   6957  C   GLU A 456      35.395 -14.506  52.260  1.00  0.65           C  
ATOM   6958  O   GLU A 456      35.821 -15.247  53.142  1.00  0.65           O  
ATOM   6959  CB  GLU A 456      36.793 -12.489  51.813  1.00  0.65           C  
ATOM   6960  CG  GLU A 456      37.988 -11.855  51.107  1.00  0.65           C  
ATOM   6961  CD  GLU A 456      38.391 -10.522  51.711  1.00  0.65           C  
ATOM   6962  OE1 GLU A 456      37.808 -10.117  52.694  1.00  0.65           O  
ATOM   6963  OE2 GLU A 456      39.273  -9.895  51.161  1.00  0.65           O  
ATOM   6964  H   GLU A 456      35.620 -12.816  49.504  1.00  0.65           H  
ATOM   6965  HA  GLU A 456      37.234 -14.490  51.178  1.00  0.65           H  
ATOM   6966 1HB  GLU A 456      35.959 -11.787  51.736  1.00  0.65           H  
ATOM   6967 2HB  GLU A 456      37.039 -12.588  52.868  1.00  0.65           H  
ATOM   6968 1HG  GLU A 456      38.833 -12.540  51.167  1.00  0.65           H  
ATOM   6969 2HG  GLU A 456      37.749 -11.718  50.057  1.00  0.65           H  
ATOM   6970  N   THR A 457      34.101 -14.207  52.124  1.00  0.72           N  
ATOM   6971  CA  THR A 457      33.067 -14.756  52.992  1.00  0.72           C  
ATOM   6972  C   THR A 457      32.924 -16.265  52.786  1.00  0.72           C  
ATOM   6973  O   THR A 457      32.827 -17.037  53.746  1.00  0.72           O  
ATOM   6974  CB  THR A 457      31.717 -14.067  52.694  1.00  0.72           C  
ATOM   6975  OG1 THR A 457      31.837 -12.655  52.947  1.00  0.72           O  
ATOM   6976  CG2 THR A 457      30.615 -14.653  53.551  1.00  0.72           C  
ATOM   6977  H   THR A 457      33.820 -13.549  51.398  1.00  0.72           H  
ATOM   6978  HA  THR A 457      33.342 -14.567  54.025  1.00  0.72           H  
ATOM   6979  HB  THR A 457      31.461 -14.213  51.646  1.00  0.72           H  
ATOM   6980  HG1 THR A 457      32.435 -12.262  52.264  1.00  0.72           H  
ATOM   6981 1HG2 THR A 457      29.674 -14.155  53.320  1.00  0.72           H  
ATOM   6982 2HG2 THR A 457      30.525 -15.718  53.342  1.00  0.72           H  
ATOM   6983 3HG2 THR A 457      30.855 -14.508  54.603  1.00  0.72           H  
ATOM   6984  N   VAL A 458      32.910 -16.674  51.522  1.00  0.82           N  
ATOM   6985  CA  VAL A 458      32.737 -18.060  51.098  1.00  0.82           C  
ATOM   6986  C   VAL A 458      33.952 -18.939  51.396  1.00  0.82           C  
ATOM   6987  O   VAL A 458      33.823 -20.069  51.870  1.00  0.82           O  
ATOM   6988  CB  VAL A 458      32.415 -18.064  49.605  1.00  0.82           C  
ATOM   6989  CG1 VAL A 458      32.367 -19.458  49.066  1.00  0.82           C  
ATOM   6990  CG2 VAL A 458      31.123 -17.395  49.426  1.00  0.82           C  
ATOM   6991  H   VAL A 458      32.994 -15.958  50.794  1.00  0.82           H  
ATOM   6992  HA  VAL A 458      31.877 -18.468  51.628  1.00  0.82           H  
ATOM   6993  HB  VAL A 458      33.186 -17.519  49.065  1.00  0.82           H  
ATOM   6994 1HG1 VAL A 458      32.134 -19.444  48.006  1.00  0.82           H  
ATOM   6995 2HG1 VAL A 458      33.324 -19.904  49.219  1.00  0.82           H  
ATOM   6996 3HG1 VAL A 458      31.606 -20.018  49.597  1.00  0.82           H  
ATOM   6997 1HG2 VAL A 458      30.896 -17.382  48.402  1.00  0.82           H  
ATOM   6998 2HG2 VAL A 458      30.379 -17.934  49.964  1.00  0.82           H  
ATOM   6999 3HG2 VAL A 458      31.161 -16.389  49.803  1.00  0.82           H  
ATOM   7000  N   PHE A 459      35.132 -18.397  51.135  1.00  0.98           N  
ATOM   7001  CA  PHE A 459      36.410 -19.062  51.304  1.00  0.98           C  
ATOM   7002  C   PHE A 459      37.152 -18.550  52.529  1.00  0.98           C  
ATOM   7003  O   PHE A 459      38.376 -18.461  52.527  1.00  0.98           O  
ATOM   7004  CB  PHE A 459      37.275 -18.803  50.090  1.00  0.98           C  
ATOM   7005  CG  PHE A 459      36.795 -19.392  48.833  1.00  0.98           C  
ATOM   7006  CD1 PHE A 459      35.857 -18.747  48.053  1.00  0.98           C  
ATOM   7007  CD2 PHE A 459      37.323 -20.576  48.389  1.00  0.98           C  
ATOM   7008  CE1 PHE A 459      35.449 -19.285  46.881  1.00  0.98           C  
ATOM   7009  CE2 PHE A 459      36.924 -21.104  47.205  1.00  0.98           C  
ATOM   7010  CZ  PHE A 459      35.985 -20.451  46.462  1.00  0.98           C  
ATOM   7011  H   PHE A 459      35.157 -17.452  50.758  1.00  0.98           H  
ATOM   7012  HA  PHE A 459      36.237 -20.132  51.412  1.00  0.98           H  
ATOM   7013 1HB  PHE A 459      37.379 -17.729  49.946  1.00  0.98           H  
ATOM   7014 2HB  PHE A 459      38.253 -19.198  50.283  1.00  0.98           H  
ATOM   7015  HD1 PHE A 459      35.445 -17.816  48.380  1.00  0.98           H  
ATOM   7016  HD2 PHE A 459      38.070 -21.087  48.988  1.00  0.98           H  
ATOM   7017  HE1 PHE A 459      34.705 -18.784  46.272  1.00  0.98           H  
ATOM   7018  HE2 PHE A 459      37.346 -22.050  46.852  1.00  0.98           H  
ATOM   7019  HZ  PHE A 459      35.678 -20.859  45.543  1.00  0.98           H  
ATOM   7020  N   ALA A 460      36.416 -18.245  53.586  1.00  1.22           N  
ATOM   7021  CA  ALA A 460      36.980 -17.695  54.818  1.00  1.22           C  
ATOM   7022  C   ALA A 460      38.058 -18.591  55.434  1.00  1.22           C  
ATOM   7023  O   ALA A 460      38.977 -18.111  56.094  1.00  1.22           O  
ATOM   7024  CB  ALA A 460      35.870 -17.472  55.826  1.00  1.22           C  
ATOM   7025  H   ALA A 460      35.410 -18.355  53.518  1.00  1.22           H  
ATOM   7026  HA  ALA A 460      37.437 -16.734  54.573  1.00  1.22           H  
ATOM   7027 1HB  ALA A 460      36.282 -17.024  56.728  1.00  1.22           H  
ATOM   7028 2HB  ALA A 460      35.123 -16.802  55.391  1.00  1.22           H  
ATOM   7029 3HB  ALA A 460      35.406 -18.424  56.070  1.00  1.22           H  
ATOM   7030  N   GLY A 461      37.932 -19.903  55.242  1.00  1.53           N  
ATOM   7031  CA  GLY A 461      38.879 -20.866  55.796  1.00  1.53           C  
ATOM   7032  C   GLY A 461      40.076 -21.155  54.876  1.00  1.53           C  
ATOM   7033  O   GLY A 461      40.871 -22.051  55.166  1.00  1.53           O  
ATOM   7034  H   GLY A 461      37.159 -20.234  54.686  1.00  1.53           H  
ATOM   7035 1HA  GLY A 461      39.242 -20.501  56.756  1.00  1.53           H  
ATOM   7036 2HA  GLY A 461      38.353 -21.797  55.996  1.00  1.53           H  
ATOM   7037  N   GLN A 462      40.192 -20.434  53.758  1.00  1.91           N  
ATOM   7038  CA  GLN A 462      41.265 -20.680  52.794  1.00  1.91           C  
ATOM   7039  C   GLN A 462      42.130 -19.443  52.538  1.00  1.91           C  
ATOM   7040  O   GLN A 462      41.630 -18.343  52.316  1.00  1.91           O  
ATOM   7041  CB  GLN A 462      40.670 -21.180  51.478  1.00  1.91           C  
ATOM   7042  CG  GLN A 462      41.689 -21.529  50.411  1.00  1.91           C  
ATOM   7043  CD  GLN A 462      41.034 -22.093  49.174  1.00  1.91           C  
ATOM   7044  OE1 GLN A 462      39.964 -22.696  49.250  1.00  1.91           O  
ATOM   7045  NE2 GLN A 462      41.664 -21.906  48.026  1.00  1.91           N  
ATOM   7046  H   GLN A 462      39.519 -19.695  53.552  1.00  1.91           H  
ATOM   7047  HA  GLN A 462      41.916 -21.457  53.194  1.00  1.91           H  
ATOM   7048 1HB  GLN A 462      40.072 -22.063  51.669  1.00  1.91           H  
ATOM   7049 2HB  GLN A 462      40.008 -20.423  51.082  1.00  1.91           H  
ATOM   7050 1HG  GLN A 462      42.245 -20.632  50.131  1.00  1.91           H  
ATOM   7051 2HG  GLN A 462      42.374 -22.276  50.807  1.00  1.91           H  
ATOM   7052 1HE2 GLN A 462      41.271 -22.262  47.179  1.00  1.91           H  
ATOM   7053 2HE2 GLN A 462      42.536 -21.409  48.006  1.00  1.91           H  
ATOM   7054  N   LYS A 463      43.446 -19.622  52.562  1.00  2.31           N  
ATOM   7055  CA  LYS A 463      44.365 -18.514  52.301  1.00  2.31           C  
ATOM   7056  C   LYS A 463      44.119 -17.850  50.922  1.00  2.31           C  
ATOM   7057  O   LYS A 463      43.909 -18.581  49.951  1.00  2.31           O  
ATOM   7058  CB  LYS A 463      45.817 -19.005  52.349  1.00  2.31           C  
ATOM   7059  CG  LYS A 463      46.810 -17.899  52.079  1.00  2.31           C  
ATOM   7060  CD  LYS A 463      48.238 -18.337  52.047  1.00  2.31           C  
ATOM   7061  CE  LYS A 463      49.135 -17.132  51.718  1.00  2.31           C  
ATOM   7062  NZ  LYS A 463      48.933 -16.641  50.278  1.00  2.31           N  
ATOM   7063  H   LYS A 463      43.817 -20.542  52.764  1.00  2.31           H  
ATOM   7064  HA  LYS A 463      44.226 -17.798  53.100  1.00  2.31           H  
ATOM   7065 1HB  LYS A 463      46.039 -19.426  53.330  1.00  2.31           H  
ATOM   7066 2HB  LYS A 463      45.964 -19.789  51.606  1.00  2.31           H  
ATOM   7067 1HG  LYS A 463      46.587 -17.477  51.129  1.00  2.31           H  
ATOM   7068 2HG  LYS A 463      46.703 -17.127  52.830  1.00  2.31           H  
ATOM   7069 1HD  LYS A 463      48.514 -18.748  53.017  1.00  2.31           H  
ATOM   7070 2HD  LYS A 463      48.373 -19.105  51.286  1.00  2.31           H  
ATOM   7071 1HE  LYS A 463      48.897 -16.320  52.404  1.00  2.31           H  
ATOM   7072 2HE  LYS A 463      50.179 -17.414  51.852  1.00  2.31           H  
ATOM   7073 1HZ  LYS A 463      49.530 -15.852  50.099  1.00  2.31           H  
ATOM   7074 2HZ  LYS A 463      49.158 -17.378  49.635  1.00  2.31           H  
ATOM   7075 3HZ  LYS A 463      47.942 -16.350  50.100  1.00  2.31           H  
ATOM   7076  N   PRO A 464      44.072 -16.495  50.830  1.00  2.67           N  
ATOM   7077  CA  PRO A 464      43.957 -15.713  49.607  1.00  2.67           C  
ATOM   7078  C   PRO A 464      45.328 -15.417  48.995  1.00  2.67           C  
ATOM   7079  O   PRO A 464      46.331 -15.932  49.492  1.00  2.67           O  
ATOM   7080  OXT PRO A 464      45.456 -14.377  48.353  1.00  2.67           O  
ATOM   7081  CB  PRO A 464      43.304 -14.414  50.091  1.00  2.67           C  
ATOM   7082  CG  PRO A 464      43.797 -14.249  51.518  1.00  2.67           C  
ATOM   7083  CD  PRO A 464      43.970 -15.671  52.061  1.00  2.67           C  
ATOM   7084  HA  PRO A 464      43.311 -16.252  48.904  1.00  2.67           H  
ATOM   7085 1HB  PRO A 464      43.605 -13.585  49.440  1.00  2.67           H  
ATOM   7086 2HB  PRO A 464      42.214 -14.481  50.024  1.00  2.67           H  
ATOM   7087 1HG  PRO A 464      44.734 -13.673  51.529  1.00  2.67           H  
ATOM   7088 2HG  PRO A 464      43.062 -13.668  52.099  1.00  2.67           H  
ATOM   7089 1HD  PRO A 464      44.884 -15.716  52.656  1.00  2.67           H  
ATOM   7090 2HD  PRO A 464      43.071 -15.957  52.638  1.00  2.67           H  
TER    7091
ENDMDL

REMARK ID 530905 MODEL 5 2023-06-17_00000205_1_19
PFRMAT TS
TARGET 2023-06-17_00000205_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      -7.040 -17.701 -16.364  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.888 -16.957 -15.451  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.066 -16.309 -14.359  1.00 10.00           C  
ATOM      4  O   MET A   1      -6.277 -16.969 -13.681  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.956 -17.861 -14.848  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.919 -17.144 -13.909  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.944 -15.916 -14.752  1.00 10.00           S  
ATOM      8  CE  MET A   1     -11.467 -14.904 -13.368  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.596 -18.058 -17.129  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.324 -17.086 -16.724  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.609 -18.466 -15.869  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.383 -16.160 -16.007  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.539 -18.319 -15.645  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.479 -18.663 -14.285  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.568 -17.869 -13.428  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.346 -16.637 -13.131  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.107 -14.097 -13.725  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.020 -15.517 -12.654  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -10.591 -14.480 -12.875  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.221 -15.002 -14.221  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -6.511 -14.244 -13.198  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.395 -14.019 -11.977  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.308 -14.796 -11.709  1.00 10.00           O  
ATOM     24  H   GLY A   2      -7.878 -14.508 -14.812  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.604 -14.780 -12.912  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.203 -13.289 -13.609  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.092 -12.948 -11.240  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.828 -12.618 -10.033  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.720 -11.156  -9.680  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.100 -10.355 -10.382  1.00 10.00           O  
ATOM     31  CB  SER A   3      -7.306 -13.440  -8.863  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.125 -13.299  -7.715  1.00 10.00           O  
ATOM     33  H   SER A   3      -6.334 -12.352 -11.530  1.00 10.00           H  
ATOM     34  HA  SER A   3      -8.873 -12.849 -10.205  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -7.303 -14.472  -9.178  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.295 -13.171  -8.614  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.038 -14.174  -7.254  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.343 -10.825  -8.560  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.334  -9.487  -7.987  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.173  -9.540  -6.477  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.187  -8.513  -5.806  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.607  -8.743  -8.334  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.735  -9.392  -7.804  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.812 -11.579  -8.076  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.486  -8.931  -8.416  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.544  -7.736  -7.928  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -9.686  -8.659  -9.431  1.00 10.00           H  
ATOM     48  HG  SER A   4     -10.536  -9.533  -6.873  1.00 10.00           H  
ATOM     49  N   HIS A   5      -8.063 -10.748  -5.933  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.919 -10.854  -4.475  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.498 -10.390  -4.109  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.537 -10.708  -4.818  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.152 -12.295  -3.989  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.447 -12.404  -2.481  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.475 -12.303  -1.498  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.617 -12.607  -1.826  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.041 -12.442  -0.314  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.341 -12.623  -0.486  1.00 10.00           N  
ATOM     59  H   HIS A   5      -8.072 -11.573  -6.526  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.638 -10.205  -3.971  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.976 -12.740  -4.549  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.269 -12.892  -4.206  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -6.584 -11.824  -1.574  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -10.649 -12.735  -2.166  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -7.433 -12.381   0.592  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.362  -9.632  -3.033  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.040  -9.195  -2.599  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.344 -10.275  -1.797  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.000 -11.033  -1.085  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.144  -7.946  -1.723  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.607  -6.760  -2.456  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.985  -5.594  -1.823  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.727  -6.529  -3.773  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -6.317  -4.706  -2.730  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.163  -5.259  -3.912  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.184  -9.377  -2.501  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.423  -8.974  -3.470  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.830  -8.125  -0.894  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.168  -7.716  -1.297  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -5.503  -7.233  -4.580  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -6.657  -3.689  -2.541  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -6.333  -4.820  -4.799  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.021 -10.325  -1.874  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.281 -11.276  -1.061  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.118 -10.581  -0.363  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.181 -11.220   0.114  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.791 -12.442  -1.919  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.920 -13.184  -2.590  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.400 -12.844  -3.842  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.679 -14.213  -2.162  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.386 -13.657  -4.163  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.564 -14.508  -3.163  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.521  -9.734  -2.525  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.931 -11.684  -0.287  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.111 -12.077  -2.688  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.238 -13.156  -1.299  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.178 -12.014  -4.354  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.684 -14.799  -1.242  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -4.895 -13.555  -5.124  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.171  -9.258  -0.337  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.114  -8.457   0.259  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.602  -7.059   0.619  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.715  -6.668   0.262  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.103  -8.396  -0.676  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.849  -7.744  -1.996  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.909  -6.382  -2.172  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.542  -8.270  -3.207  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.654  -6.090  -3.434  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.424  -7.222  -4.089  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.976  -8.800  -0.730  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.212  -8.928   1.186  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.904  -7.844  -0.186  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.473  -9.403  -0.860  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.055  -5.685  -1.432  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.394  -9.295  -3.552  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       0.663  -5.054  -3.765  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.246  -6.329   1.337  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.002  -4.952   1.756  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.552  -3.950   0.750  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.257  -4.328  -0.192  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.602  -4.705   3.139  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.026  -5.554   4.202  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.340  -5.401   4.598  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.472  -6.573   4.940  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.620  -6.287   5.536  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.539  -7.010   5.761  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.125  -6.749   1.600  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.077  -4.780   1.823  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.673  -4.908   3.116  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.471  -3.657   3.413  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       1.485  -6.974   4.892  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.581  -6.403   6.036  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -0.462  -7.765   6.428  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.208  -2.676   0.937  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.667  -1.619   0.042  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.225  -0.545   0.958  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.716  -0.410   2.063  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.535  -1.019  -0.695  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.468  -2.071  -1.198  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.438  -2.655  -0.371  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.584  -2.680  -2.380  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.087  -3.580  -1.051  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.591  -3.617  -2.261  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.376  -2.439   1.724  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.433  -1.964  -0.649  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.052  -0.324  -0.068  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.180  -0.453  -1.553  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.983  -2.483  -3.258  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.889  -4.210  -0.670  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.886  -4.243  -2.998  1.00 10.00           H  
ATOM    151  N   SER A  11       2.236   0.226   0.543  1.00 13.08           N  
ATOM    152  CA  SER A  11       2.654   1.323   1.423  1.00 13.08           C  
ATOM    153  C   SER A  11       3.447   2.437   0.765  1.00 13.08           C  
ATOM    154  O   SER A  11       4.522   2.217   0.206  1.00 13.08           O  
ATOM    155  CB  SER A  11       3.498   0.805   2.574  1.00 13.08           C  
ATOM    156  OG  SER A  11       3.919   1.872   3.405  1.00 13.08           O  
ATOM    157  H   SER A  11       2.669   0.081  -0.357  1.00 13.08           H  
ATOM    158  HA  SER A  11       1.747   1.772   1.830  1.00 13.08           H  
ATOM    159 1HB  SER A  11       2.932   0.091   3.163  1.00 13.08           H  
ATOM    160 2HB  SER A  11       4.369   0.281   2.185  1.00 13.08           H  
ATOM    161  HG  SER A  11       4.204   1.459   4.232  1.00 13.08           H  
ATOM    162  N   SER A  12       2.998   3.666   0.998  1.00 12.77           N  
ATOM    163  CA  SER A  12       3.676   4.867   0.517  1.00 12.77           C  
ATOM    164  C   SER A  12       4.933   5.153   1.341  1.00 12.77           C  
ATOM    165  O   SER A  12       5.717   6.043   1.009  1.00 12.77           O  
ATOM    166  CB  SER A  12       2.739   6.058   0.576  1.00 12.77           C  
ATOM    167  OG  SER A  12       2.427   6.378   1.904  1.00 12.77           O  
ATOM    168  H   SER A  12       2.122   3.769   1.491  1.00 12.77           H  
ATOM    169  HA  SER A  12       3.975   4.704  -0.520  1.00 12.77           H  
ATOM    170 1HB  SER A  12       3.214   6.916   0.097  1.00 12.77           H  
ATOM    171 2HB  SER A  12       1.825   5.837   0.025  1.00 12.77           H  
ATOM    172  HG  SER A  12       3.272   6.405   2.366  1.00 12.77           H  
ATOM    173  N   GLY A  13       5.083   4.432   2.458  1.00 12.41           N  
ATOM    174  CA  GLY A  13       6.219   4.578   3.346  1.00 12.41           C  
ATOM    175  C   GLY A  13       7.284   3.508   3.090  1.00 12.41           C  
ATOM    176  O   GLY A  13       8.265   3.419   3.830  1.00 12.41           O  
ATOM    177  H   GLY A  13       4.421   3.694   2.681  1.00 12.41           H  
ATOM    178 1HA  GLY A  13       6.657   5.567   3.218  1.00 12.41           H  
ATOM    179 2HA  GLY A  13       5.877   4.509   4.377  1.00 12.41           H  
ATOM    180  N   LEU A  14       7.102   2.668   2.068  1.00 12.00           N  
ATOM    181  CA  LEU A  14       8.111   1.646   1.830  1.00 12.00           C  
ATOM    182  C   LEU A  14       9.343   2.276   1.225  1.00 12.00           C  
ATOM    183  O   LEU A  14       9.249   2.955   0.204  1.00 12.00           O  
ATOM    184  CB  LEU A  14       7.616   0.564   0.867  1.00 12.00           C  
ATOM    185  CG  LEU A  14       8.642  -0.572   0.583  1.00 12.00           C  
ATOM    186  CD1 LEU A  14       8.882  -1.358   1.853  1.00 12.00           C  
ATOM    187  CD2 LEU A  14       8.136  -1.452  -0.553  1.00 12.00           C  
ATOM    188  H   LEU A  14       6.282   2.720   1.461  1.00 12.00           H  
ATOM    189  HA  LEU A  14       8.381   1.188   2.779  1.00 12.00           H  
ATOM    190 1HB  LEU A  14       6.717   0.115   1.281  1.00 12.00           H  
ATOM    191 2HB  LEU A  14       7.356   1.034  -0.083  1.00 12.00           H  
ATOM    192  HG  LEU A  14       9.587  -0.141   0.295  1.00 12.00           H  
ATOM    193 1HD1 LEU A  14       9.616  -2.142   1.659  1.00 12.00           H  
ATOM    194 2HD1 LEU A  14       9.259  -0.691   2.627  1.00 12.00           H  
ATOM    195 3HD1 LEU A  14       7.948  -1.810   2.183  1.00 12.00           H  
ATOM    196 1HD2 LEU A  14       8.865  -2.240  -0.760  1.00 12.00           H  
ATOM    197 2HD2 LEU A  14       7.185  -1.903  -0.275  1.00 12.00           H  
ATOM    198 3HD2 LEU A  14       8.002  -0.843  -1.454  1.00 12.00           H  
ATOM    199  N   VAL A  15      10.503   2.056   1.831  1.00 11.53           N  
ATOM    200  CA  VAL A  15      11.707   2.624   1.259  1.00 11.53           C  
ATOM    201  C   VAL A  15      12.647   1.532   0.729  1.00 11.53           C  
ATOM    202  O   VAL A  15      13.573   1.136   1.448  1.00 11.53           O  
ATOM    203  CB  VAL A  15      12.486   3.416   2.317  1.00 11.53           C  
ATOM    204  CG1 VAL A  15      13.668   4.040   1.647  1.00 11.53           C  
ATOM    205  CG2 VAL A  15      11.596   4.445   3.006  1.00 11.53           C  
ATOM    206  H   VAL A  15      10.538   1.508   2.680  1.00 11.53           H  
ATOM    207  HA  VAL A  15      11.429   3.314   0.478  1.00 11.53           H  
ATOM    208  HB  VAL A  15      12.867   2.726   3.067  1.00 11.53           H  
ATOM    209 1HG1 VAL A  15      14.269   4.578   2.377  1.00 11.53           H  
ATOM    210 2HG1 VAL A  15      14.247   3.247   1.207  1.00 11.53           H  
ATOM    211 3HG1 VAL A  15      13.332   4.729   0.870  1.00 11.53           H  
ATOM    212 1HG2 VAL A  15      12.175   4.981   3.755  1.00 11.53           H  
ATOM    213 2HG2 VAL A  15      11.214   5.142   2.305  1.00 11.53           H  
ATOM    214 3HG2 VAL A  15      10.764   3.938   3.491  1.00 11.53           H  
ATOM    215  N   PRO A  16      12.521   1.084  -0.538  1.00 10.97           N  
ATOM    216  CA  PRO A  16      13.324   0.026  -1.120  1.00 10.97           C  
ATOM    217  C   PRO A  16      14.788   0.431  -1.210  1.00 10.97           C  
ATOM    218  O   PRO A  16      15.654  -0.429  -1.318  1.00 10.97           O  
ATOM    219  CB  PRO A  16      12.675  -0.200  -2.489  1.00 10.97           C  
ATOM    220  CG  PRO A  16      11.977   1.071  -2.803  1.00 10.97           C  
ATOM    221  CD  PRO A  16      11.495   1.608  -1.458  1.00 10.97           C  
ATOM    222  HA  PRO A  16      13.219  -0.875  -0.499  1.00 10.97           H  
ATOM    223 1HB  PRO A  16      13.443  -0.450  -3.233  1.00 10.97           H  
ATOM    224 2HB  PRO A  16      11.978  -1.056  -2.447  1.00 10.97           H  
ATOM    225 1HG  PRO A  16      12.669   1.726  -3.330  1.00 10.97           H  
ATOM    226 2HG  PRO A  16      11.137   0.879  -3.495  1.00 10.97           H  
ATOM    227 1HD  PRO A  16      11.465   2.678  -1.493  1.00 10.97           H  
ATOM    228 2HD  PRO A  16      10.516   1.189  -1.240  1.00 10.97           H  
ATOM    229  N   ARG A  17      15.077   1.739  -1.153  1.00 10.27           N  
ATOM    230  CA  ARG A  17      16.456   2.258  -1.131  1.00 10.27           C  
ATOM    231  C   ARG A  17      17.411   1.426  -0.254  1.00 10.27           C  
ATOM    232  O   ARG A  17      18.606   1.347  -0.534  1.00 10.27           O  
ATOM    233  CB  ARG A  17      16.524   3.693  -0.625  1.00 10.27           C  
ATOM    234  CG  ARG A  17      17.932   4.332  -0.663  1.00 10.27           C  
ATOM    235  CD  ARG A  17      18.323   4.824  -2.038  1.00 10.27           C  
ATOM    236  NE  ARG A  17      18.831   3.777  -2.878  1.00 10.27           N  
ATOM    237  CZ  ARG A  17      19.039   3.880  -4.209  1.00 10.27           C  
ATOM    238  NH1 ARG A  17      18.807   4.990  -4.888  1.00 10.27           N  
ATOM    239  NH2 ARG A  17      19.488   2.842  -4.878  1.00 10.27           N  
ATOM    240  H   ARG A  17      14.318   2.405  -1.110  1.00 10.27           H  
ATOM    241  HA  ARG A  17      16.832   2.242  -2.155  1.00 10.27           H  
ATOM    242 1HB  ARG A  17      15.834   4.320  -1.163  1.00 10.27           H  
ATOM    243 2HB  ARG A  17      16.243   3.711   0.412  1.00 10.27           H  
ATOM    244 1HG  ARG A  17      17.958   5.180   0.021  1.00 10.27           H  
ATOM    245 2HG  ARG A  17      18.668   3.592  -0.346  1.00 10.27           H  
ATOM    246 1HD  ARG A  17      17.478   5.232  -2.522  1.00 10.27           H  
ATOM    247 2HD  ARG A  17      19.088   5.594  -1.951  1.00 10.27           H  
ATOM    248  HE  ARG A  17      19.031   2.886  -2.446  1.00 10.27           H  
ATOM    249 1HH1 ARG A  17      18.457   5.853  -4.443  1.00 10.27           H  
ATOM    250 2HH1 ARG A  17      18.989   4.961  -5.896  1.00 10.27           H  
ATOM    251 1HH2 ARG A  17      19.673   1.969  -4.409  1.00 10.27           H  
ATOM    252 2HH2 ARG A  17      19.610   2.942  -5.888  1.00 10.27           H  
ATOM    253  N   GLY A  18      16.899   0.860   0.854  1.00  9.42           N  
ATOM    254  CA  GLY A  18      17.744   0.131   1.806  1.00  9.42           C  
ATOM    255  C   GLY A  18      18.144  -1.286   1.357  1.00  9.42           C  
ATOM    256  O   GLY A  18      18.933  -1.950   2.038  1.00  9.42           O  
ATOM    257  H   GLY A  18      15.894   0.935   1.034  1.00  9.42           H  
ATOM    258 1HA  GLY A  18      18.644   0.714   1.991  1.00  9.42           H  
ATOM    259 2HA  GLY A  18      17.217   0.066   2.755  1.00  9.42           H  
ATOM    260  N   SER A  19      17.601  -1.754   0.236  1.00  8.37           N  
ATOM    261  CA  SER A  19      17.907  -3.075  -0.297  1.00  8.37           C  
ATOM    262  C   SER A  19      18.886  -2.971  -1.465  1.00  8.37           C  
ATOM    263  O   SER A  19      18.613  -2.312  -2.468  1.00  8.37           O  
ATOM    264  CB  SER A  19      16.637  -3.766  -0.757  1.00  8.37           C  
ATOM    265  OG  SER A  19      16.925  -5.005  -1.354  1.00  8.37           O  
ATOM    266  H   SER A  19      16.956  -1.165  -0.281  1.00  8.37           H  
ATOM    267  HA  SER A  19      18.368  -3.674   0.487  1.00  8.37           H  
ATOM    268 1HB  SER A  19      15.969  -3.909   0.089  1.00  8.37           H  
ATOM    269 2HB  SER A  19      16.124  -3.123  -1.476  1.00  8.37           H  
ATOM    270  HG  SER A  19      17.646  -4.836  -1.983  1.00  8.37           H  
ATOM    271  N   HIS A  20      20.041  -3.611  -1.331  1.00  7.15           N  
ATOM    272  CA  HIS A  20      21.044  -3.559  -2.387  1.00  7.15           C  
ATOM    273  C   HIS A  20      20.451  -4.237  -3.615  1.00  7.15           C  
ATOM    274  O   HIS A  20      19.755  -5.240  -3.490  1.00  7.15           O  
ATOM    275  CB  HIS A  20      22.345  -4.253  -1.957  1.00  7.15           C  
ATOM    276  CG  HIS A  20      23.549  -3.969  -2.856  1.00  7.15           C  
ATOM    277  ND1 HIS A  20      23.737  -4.566  -4.092  1.00  7.15           N  
ATOM    278  CD2 HIS A  20      24.615  -3.152  -2.666  1.00  7.15           C  
ATOM    279  CE1 HIS A  20      24.865  -4.125  -4.618  1.00  7.15           C  
ATOM    280  NE2 HIS A  20      25.419  -3.266  -3.772  1.00  7.15           N  
ATOM    281  H   HIS A  20      20.216  -4.136  -0.486  1.00  7.15           H  
ATOM    282  HA  HIS A  20      21.274  -2.526  -2.642  1.00  7.15           H  
ATOM    283 1HB  HIS A  20      22.600  -3.950  -0.942  1.00  7.15           H  
ATOM    284 2HB  HIS A  20      22.187  -5.331  -1.946  1.00  7.15           H  
ATOM    285  HD1 HIS A  20      23.028  -5.025  -4.667  1.00  7.15           H  
ATOM    286  HD2 HIS A  20      24.904  -2.489  -1.850  1.00  7.15           H  
ATOM    287  HE1 HIS A  20      25.186  -4.481  -5.596  1.00  7.15           H  
ATOM    288  N   MET A  21      20.707  -3.695  -4.800  1.00  5.86           N  
ATOM    289  CA  MET A  21      20.178  -4.290  -6.009  1.00  5.86           C  
ATOM    290  C   MET A  21      20.830  -5.666  -6.235  1.00  5.86           C  
ATOM    291  O   MET A  21      22.026  -5.819  -5.985  1.00  5.86           O  
ATOM    292  CB  MET A  21      20.456  -3.363  -7.202  1.00  5.86           C  
ATOM    293  CG  MET A  21      19.843  -3.797  -8.539  1.00  5.86           C  
ATOM    294  SD  MET A  21      20.138  -2.593  -9.864  1.00  5.86           S  
ATOM    295  CE  MET A  21      19.389  -3.383 -11.282  1.00  5.86           C  
ATOM    296  H   MET A  21      21.279  -2.856  -4.858  1.00  5.86           H  
ATOM    297  HA  MET A  21      19.108  -4.369  -5.882  1.00  5.86           H  
ATOM    298 1HB  MET A  21      20.071  -2.371  -6.977  1.00  5.86           H  
ATOM    299 2HB  MET A  21      21.532  -3.273  -7.345  1.00  5.86           H  
ATOM    300 1HG  MET A  21      20.254  -4.759  -8.843  1.00  5.86           H  
ATOM    301 2HG  MET A  21      18.767  -3.908  -8.420  1.00  5.86           H  
ATOM    302 1HE  MET A  21      19.484  -2.737 -12.141  1.00  5.86           H  
ATOM    303 2HE  MET A  21      19.879  -4.337 -11.480  1.00  5.86           H  
ATOM    304 3HE  MET A  21      18.348  -3.545 -11.079  1.00  5.86           H  
ATOM    305  N   PRO A  22      20.062  -6.706  -6.610  1.00  4.62           N  
ATOM    306  CA  PRO A  22      20.550  -8.013  -7.020  1.00  4.62           C  
ATOM    307  C   PRO A  22      21.569  -7.847  -8.141  1.00  4.62           C  
ATOM    308  O   PRO A  22      21.400  -7.024  -9.019  1.00  4.62           O  
ATOM    309  CB  PRO A  22      19.275  -8.714  -7.493  1.00  4.62           C  
ATOM    310  CG  PRO A  22      18.178  -8.081  -6.668  1.00  4.62           C  
ATOM    311  CD  PRO A  22      18.596  -6.625  -6.494  1.00  4.62           C  
ATOM    312  HA  PRO A  22      20.979  -8.534  -6.165  1.00  4.62           H  
ATOM    313 1HB  PRO A  22      19.148  -8.578  -8.577  1.00  4.62           H  
ATOM    314 2HB  PRO A  22      19.364  -9.791  -7.328  1.00  4.62           H  
ATOM    315 1HG  PRO A  22      17.210  -8.193  -7.185  1.00  4.62           H  
ATOM    316 2HG  PRO A  22      18.084  -8.608  -5.706  1.00  4.62           H  
ATOM    317 1HD  PRO A  22      18.179  -5.967  -7.233  1.00  4.62           H  
ATOM    318 2HD  PRO A  22      18.315  -6.328  -5.457  1.00  4.62           H  
ATOM    319  N   SER A  23      22.611  -8.679  -8.111  1.00  3.56           N  
ATOM    320  CA  SER A  23      23.711  -8.613  -9.082  1.00  3.56           C  
ATOM    321  C   SER A  23      23.378  -8.582 -10.598  1.00  3.56           C  
ATOM    322  O   SER A  23      24.249  -8.232 -11.396  1.00  3.56           O  
ATOM    323  CB  SER A  23      24.640  -9.779  -8.828  1.00  3.56           C  
ATOM    324  OG  SER A  23      23.980 -11.009  -9.037  1.00  3.56           O  
ATOM    325  H   SER A  23      22.669  -9.360  -7.370  1.00  3.56           H  
ATOM    326  HA  SER A  23      24.255  -7.703  -8.868  1.00  3.56           H  
ATOM    327 1HB  SER A  23      25.489  -9.707  -9.506  1.00  3.56           H  
ATOM    328 2HB  SER A  23      25.019  -9.727  -7.814  1.00  3.56           H  
ATOM    329  HG  SER A  23      23.789 -11.074  -9.994  1.00  3.56           H  
ATOM    330  N   HIS A  24      22.157  -8.935 -10.987  1.00  2.71           N  
ATOM    331  CA  HIS A  24      21.787  -8.941 -12.403  1.00  2.71           C  
ATOM    332  C   HIS A  24      20.408  -8.351 -12.654  1.00  2.71           C  
ATOM    333  O   HIS A  24      19.452  -8.647 -11.930  1.00  2.71           O  
ATOM    334  CB  HIS A  24      21.799 -10.374 -12.972  1.00  2.71           C  
ATOM    335  CG  HIS A  24      23.137 -11.087 -12.932  1.00  2.71           C  
ATOM    336  ND1 HIS A  24      23.635 -11.696 -11.794  1.00  2.71           N  
ATOM    337  CD2 HIS A  24      24.060 -11.296 -13.904  1.00  2.71           C  
ATOM    338  CE1 HIS A  24      24.809 -12.247 -12.075  1.00  2.71           C  
ATOM    339  NE2 HIS A  24      25.085 -12.019 -13.345  1.00  2.71           N  
ATOM    340  H   HIS A  24      21.474  -9.181 -10.284  1.00  2.71           H  
ATOM    341  HA  HIS A  24      22.504  -8.344 -12.967  1.00  2.71           H  
ATOM    342 1HB  HIS A  24      21.073 -10.979 -12.423  1.00  2.71           H  
ATOM    343 2HB  HIS A  24      21.474 -10.343 -14.010  1.00  2.71           H  
ATOM    344  HD2 HIS A  24      23.998 -10.959 -14.940  1.00  2.71           H  
ATOM    345  HE1 HIS A  24      25.441 -12.798 -11.374  1.00  2.71           H  
ATOM    346  HE2 HIS A  24      25.915 -12.322 -13.833  1.00  2.71           H  
ATOM    347  N   PHE A  25      20.261  -7.674 -13.794  1.00  2.09           N  
ATOM    348  CA  PHE A  25      18.985  -7.092 -14.202  1.00  2.09           C  
ATOM    349  C   PHE A  25      17.994  -8.204 -14.501  1.00  2.09           C  
ATOM    350  O   PHE A  25      16.785  -8.046 -14.328  1.00  2.09           O  
ATOM    351  CB  PHE A  25      19.173  -6.252 -15.463  1.00  2.09           C  
ATOM    352  CG  PHE A  25      19.936  -4.971 -15.264  1.00  2.09           C  
ATOM    353  CD1 PHE A  25      21.312  -4.964 -15.346  1.00  2.09           C  
ATOM    354  CD2 PHE A  25      19.293  -3.775 -15.027  1.00  2.09           C  
ATOM    355  CE1 PHE A  25      22.017  -3.788 -15.184  1.00  2.09           C  
ATOM    356  CE2 PHE A  25      19.984  -2.618 -14.870  1.00  2.09           C  
ATOM    357  CZ  PHE A  25      21.346  -2.615 -14.946  1.00  2.09           C  
ATOM    358  H   PHE A  25      21.081  -7.502 -14.364  1.00  2.09           H  
ATOM    359  HA  PHE A  25      18.601  -6.463 -13.399  1.00  2.09           H  
ATOM    360 1HB  PHE A  25      19.689  -6.842 -16.219  1.00  2.09           H  
ATOM    361 2HB  PHE A  25      18.193  -6.000 -15.871  1.00  2.09           H  
ATOM    362  HD1 PHE A  25      21.839  -5.898 -15.541  1.00  2.09           H  
ATOM    363  HD2 PHE A  25      18.240  -3.748 -14.972  1.00  2.09           H  
ATOM    364  HE1 PHE A  25      23.103  -3.788 -15.249  1.00  2.09           H  
ATOM    365  HE2 PHE A  25      19.449  -1.686 -14.688  1.00  2.09           H  
ATOM    366  HZ  PHE A  25      21.893  -1.681 -14.827  1.00  2.09           H  
ATOM    367  N   ASP A  26      18.532  -9.362 -14.882  1.00  1.67           N  
ATOM    368  CA  ASP A  26      17.764 -10.561 -15.183  1.00  1.67           C  
ATOM    369  C   ASP A  26      16.988 -11.034 -13.952  1.00  1.67           C  
ATOM    370  O   ASP A  26      15.929 -11.649 -14.073  1.00  1.67           O  
ATOM    371  CB  ASP A  26      18.697 -11.685 -15.638  1.00  1.67           C  
ATOM    372  CG  ASP A  26      19.313 -11.439 -17.010  1.00  1.67           C  
ATOM    373  OD1 ASP A  26      18.868 -10.539 -17.685  1.00  1.67           O  
ATOM    374  OD2 ASP A  26      20.225 -12.138 -17.366  1.00  1.67           O  
ATOM    375  H   ASP A  26      19.535  -9.397 -14.986  1.00  1.67           H  
ATOM    376  HA  ASP A  26      17.055 -10.333 -15.979  1.00  1.67           H  
ATOM    377 1HB  ASP A  26      19.498 -11.805 -14.908  1.00  1.67           H  
ATOM    378 2HB  ASP A  26      18.143 -12.624 -15.663  1.00  1.67           H  
ATOM    379  N   THR A  27      17.539 -10.781 -12.762  1.00  1.41           N  
ATOM    380  CA  THR A  27      16.899 -11.180 -11.521  1.00  1.41           C  
ATOM    381  C   THR A  27      15.934 -10.102 -11.106  1.00  1.41           C  
ATOM    382  O   THR A  27      14.770 -10.363 -10.790  1.00  1.41           O  
ATOM    383  CB  THR A  27      17.930 -11.397 -10.393  1.00  1.41           C  
ATOM    384  OG1 THR A  27      18.837 -12.452 -10.756  1.00  1.41           O  
ATOM    385  CG2 THR A  27      17.232 -11.727  -9.081  1.00  1.41           C  
ATOM    386  H   THR A  27      18.395 -10.239 -12.699  1.00  1.41           H  
ATOM    387  HA  THR A  27      16.342 -12.103 -11.683  1.00  1.41           H  
ATOM    388  HB  THR A  27      18.504 -10.479 -10.261  1.00  1.41           H  
ATOM    389  HG1 THR A  27      19.488 -12.571 -10.056  1.00  1.41           H  
ATOM    390 1HG2 THR A  27      17.976 -11.860  -8.299  1.00  1.41           H  
ATOM    391 2HG2 THR A  27      16.563 -10.908  -8.811  1.00  1.41           H  
ATOM    392 3HG2 THR A  27      16.660 -12.642  -9.191  1.00  1.41           H  
ATOM    393  N   VAL A  28      16.396  -8.866 -11.188  1.00  1.25           N  
ATOM    394  CA  VAL A  28      15.608  -7.743 -10.735  1.00  1.25           C  
ATOM    395  C   VAL A  28      14.299  -7.614 -11.486  1.00  1.25           C  
ATOM    396  O   VAL A  28      13.228  -7.499 -10.881  1.00  1.25           O  
ATOM    397  CB  VAL A  28      16.410  -6.462 -10.934  1.00  1.25           C  
ATOM    398  CG1 VAL A  28      15.570  -5.285 -10.661  1.00  1.25           C  
ATOM    399  CG2 VAL A  28      17.554  -6.498 -10.045  1.00  1.25           C  
ATOM    400  H   VAL A  28      17.354  -8.717 -11.513  1.00  1.25           H  
ATOM    401  HA  VAL A  28      15.401  -7.877  -9.673  1.00  1.25           H  
ATOM    402  HB  VAL A  28      16.740  -6.402 -11.964  1.00  1.25           H  
ATOM    403 1HG1 VAL A  28      16.145  -4.384 -10.808  1.00  1.25           H  
ATOM    404 2HG1 VAL A  28      14.715  -5.284 -11.323  1.00  1.25           H  
ATOM    405 3HG1 VAL A  28      15.239  -5.336  -9.650  1.00  1.25           H  
ATOM    406 1HG2 VAL A  28      18.144  -5.619 -10.157  1.00  1.25           H  
ATOM    407 2HG2 VAL A  28      17.175  -6.562  -9.052  1.00  1.25           H  
ATOM    408 3HG2 VAL A  28      18.161  -7.365 -10.270  1.00  1.25           H  
ATOM    409  N   GLN A  29      14.352  -7.748 -12.804  1.00  1.18           N  
ATOM    410  CA  GLN A  29      13.161  -7.619 -13.623  1.00  1.18           C  
ATOM    411  C   GLN A  29      12.116  -8.711 -13.330  1.00  1.18           C  
ATOM    412  O   GLN A  29      10.938  -8.534 -13.656  1.00  1.18           O  
ATOM    413  CB  GLN A  29      13.532  -7.677 -15.110  1.00  1.18           C  
ATOM    414  CG  GLN A  29      13.914  -9.054 -15.597  1.00  1.18           C  
ATOM    415  CD  GLN A  29      14.372  -9.114 -17.052  1.00  1.18           C  
ATOM    416  OE1 GLN A  29      14.671  -8.102 -17.719  1.00  1.18           O  
ATOM    417  NE2 GLN A  29      14.409 -10.338 -17.563  1.00  1.18           N  
ATOM    418  H   GLN A  29      15.255  -7.887 -13.265  1.00  1.18           H  
ATOM    419  HA  GLN A  29      12.710  -6.651 -13.406  1.00  1.18           H  
ATOM    420 1HB  GLN A  29      12.734  -7.314 -15.702  1.00  1.18           H  
ATOM    421 2HB  GLN A  29      14.383  -7.035 -15.296  1.00  1.18           H  
ATOM    422 1HG  GLN A  29      14.702  -9.447 -14.965  1.00  1.18           H  
ATOM    423 2HG  GLN A  29      13.034  -9.684 -15.523  1.00  1.18           H  
ATOM    424 1HE2 GLN A  29      14.667 -10.500 -18.504  1.00  1.18           H  
ATOM    425 2HE2 GLN A  29      14.139 -11.116 -16.989  1.00  1.18           H  
ATOM    426  N   LEU A  30      12.536  -9.839 -12.737  1.00  1.18           N  
ATOM    427  CA  LEU A  30      11.637 -10.952 -12.479  1.00  1.18           C  
ATOM    428  C   LEU A  30      11.132 -11.010 -11.050  1.00  1.18           C  
ATOM    429  O   LEU A  30       9.958 -11.327 -10.825  1.00  1.18           O  
ATOM    430  CB  LEU A  30      12.342 -12.282 -12.756  1.00  1.18           C  
ATOM    431  CG  LEU A  30      12.789 -12.517 -14.161  1.00  1.18           C  
ATOM    432  CD1 LEU A  30      13.523 -13.841 -14.231  1.00  1.18           C  
ATOM    433  CD2 LEU A  30      11.589 -12.489 -15.061  1.00  1.18           C  
ATOM    434  H   LEU A  30      13.496  -9.921 -12.420  1.00  1.18           H  
ATOM    435  HA  LEU A  30      10.784 -10.862 -13.147  1.00  1.18           H  
ATOM    436 1HB  LEU A  30      13.236 -12.320 -12.133  1.00  1.18           H  
ATOM    437 2HB  LEU A  30      11.686 -13.099 -12.461  1.00  1.18           H  
ATOM    438  HG  LEU A  30      13.480 -11.742 -14.456  1.00  1.18           H  
ATOM    439 1HD1 LEU A  30      13.863 -14.011 -15.251  1.00  1.18           H  
ATOM    440 2HD1 LEU A  30      14.385 -13.808 -13.560  1.00  1.18           H  
ATOM    441 3HD1 LEU A  30      12.854 -14.644 -13.928  1.00  1.18           H  
ATOM    442 1HD2 LEU A  30      11.896 -12.647 -16.096  1.00  1.18           H  
ATOM    443 2HD2 LEU A  30      10.886 -13.269 -14.767  1.00  1.18           H  
ATOM    444 3HD2 LEU A  30      11.114 -11.526 -14.969  1.00  1.18           H  
ATOM    445  N   HIS A  31      11.996 -10.683 -10.093  1.00  1.25           N  
ATOM    446  CA  HIS A  31      11.654 -10.849  -8.690  1.00  1.25           C  
ATOM    447  C   HIS A  31      11.518  -9.574  -7.860  1.00  1.25           C  
ATOM    448  O   HIS A  31      10.914  -9.609  -6.791  1.00  1.25           O  
ATOM    449  CB  HIS A  31      12.702 -11.767  -8.063  1.00  1.25           C  
ATOM    450  CG  HIS A  31      12.714 -13.131  -8.706  1.00  1.25           C  
ATOM    451  ND1 HIS A  31      11.686 -14.038  -8.543  1.00  1.25           N  
ATOM    452  CD2 HIS A  31      13.609 -13.722  -9.535  1.00  1.25           C  
ATOM    453  CE1 HIS A  31      11.955 -15.133  -9.236  1.00  1.25           C  
ATOM    454  NE2 HIS A  31      13.114 -14.968  -9.846  1.00  1.25           N  
ATOM    455  H   HIS A  31      12.940 -10.396 -10.346  1.00  1.25           H  
ATOM    456  HA  HIS A  31      10.695 -11.363  -8.628  1.00  1.25           H  
ATOM    457 1HB  HIS A  31      13.693 -11.320  -8.179  1.00  1.25           H  
ATOM    458 2HB  HIS A  31      12.506 -11.881  -6.998  1.00  1.25           H  
ATOM    459  HD1 HIS A  31      10.972 -13.983  -7.841  1.00  1.25           H  
ATOM    460  HD2 HIS A  31      14.557 -13.391  -9.955  1.00  1.25           H  
ATOM    461  HE1 HIS A  31      11.261 -15.974  -9.235  1.00  1.25           H  
ATOM    462  N   ALA A  32      12.022  -8.429  -8.333  1.00  1.41           N  
ATOM    463  CA  ALA A  32      11.958  -7.210  -7.524  1.00  1.41           C  
ATOM    464  C   ALA A  32      10.520  -6.849  -7.193  1.00  1.41           C  
ATOM    465  O   ALA A  32      10.233  -6.272  -6.148  1.00  1.41           O  
ATOM    466  CB  ALA A  32      12.619  -6.057  -8.246  1.00  1.41           C  
ATOM    467  H   ALA A  32      12.484  -8.374  -9.241  1.00  1.41           H  
ATOM    468  HA  ALA A  32      12.483  -7.395  -6.587  1.00  1.41           H  
ATOM    469 1HB  ALA A  32      12.579  -5.160  -7.629  1.00  1.41           H  
ATOM    470 2HB  ALA A  32      13.644  -6.318  -8.445  1.00  1.41           H  
ATOM    471 3HB  ALA A  32      12.104  -5.879  -9.177  1.00  1.41           H  
ATOM    472  N   GLY A  33       9.617  -7.175  -8.102  1.00  1.68           N  
ATOM    473  CA  GLY A  33       8.214  -6.855  -7.957  1.00  1.68           C  
ATOM    474  C   GLY A  33       7.356  -7.913  -7.259  1.00  1.68           C  
ATOM    475  O   GLY A  33       6.138  -7.758  -7.185  1.00  1.68           O  
ATOM    476  H   GLY A  33       9.930  -7.665  -8.926  1.00  1.68           H  
ATOM    477 1HA  GLY A  33       8.113  -5.900  -7.439  1.00  1.68           H  
ATOM    478 2HA  GLY A  33       7.821  -6.713  -8.947  1.00  1.68           H  
ATOM    479  N   GLN A  34       7.952  -9.005  -6.791  1.00  2.09           N  
ATOM    480  CA  GLN A  34       7.157 -10.061  -6.167  1.00  2.09           C  
ATOM    481  C   GLN A  34       7.811 -10.620  -4.917  1.00  2.09           C  
ATOM    482  O   GLN A  34       8.744 -11.421  -4.981  1.00  2.09           O  
ATOM    483  CB  GLN A  34       6.859 -11.182  -7.164  1.00  2.09           C  
ATOM    484  CG  GLN A  34       6.145 -12.382  -6.545  1.00  2.09           C  
ATOM    485  CD  GLN A  34       4.742 -12.096  -5.969  1.00  2.09           C  
ATOM    486  OE1 GLN A  34       4.557 -11.803  -4.760  1.00  2.09           O  
ATOM    487  NE2 GLN A  34       3.734 -12.208  -6.832  1.00  2.09           N  
ATOM    488  H   GLN A  34       8.967  -9.108  -6.840  1.00  2.09           H  
ATOM    489  HA  GLN A  34       6.204  -9.631  -5.862  1.00  2.09           H  
ATOM    490 1HB  GLN A  34       6.234 -10.796  -7.972  1.00  2.09           H  
ATOM    491 2HB  GLN A  34       7.794 -11.530  -7.610  1.00  2.09           H  
ATOM    492 1HG  GLN A  34       6.038 -13.156  -7.303  1.00  2.09           H  
ATOM    493 2HG  GLN A  34       6.778 -12.723  -5.764  1.00  2.09           H  
ATOM    494 1HE2 GLN A  34       2.794 -12.052  -6.533  1.00  2.09           H  
ATOM    495 2HE2 GLN A  34       3.903 -12.464  -7.812  1.00  2.09           H  
ATOM    496  N   GLU A  35       7.280 -10.209  -3.773  1.00  2.64           N  
ATOM    497  CA  GLU A  35       7.835 -10.569  -2.479  1.00  2.64           C  
ATOM    498  C   GLU A  35       7.208 -11.803  -1.832  1.00  2.64           C  
ATOM    499  O   GLU A  35       7.767 -12.341  -0.876  1.00  2.64           O  
ATOM    500  CB  GLU A  35       7.684  -9.392  -1.509  1.00  2.64           C  
ATOM    501  CG  GLU A  35       8.448  -8.128  -1.901  1.00  2.64           C  
ATOM    502  CD  GLU A  35       8.237  -6.977  -0.924  1.00  2.64           C  
ATOM    503  OE1 GLU A  35       7.463  -7.130  -0.009  1.00  2.64           O  
ATOM    504  OE2 GLU A  35       8.857  -5.954  -1.098  1.00  2.64           O  
ATOM    505  H   GLU A  35       6.488  -9.583  -3.811  1.00  2.64           H  
ATOM    506  HA  GLU A  35       8.897 -10.771  -2.619  1.00  2.64           H  
ATOM    507 1HB  GLU A  35       6.628  -9.132  -1.421  1.00  2.64           H  
ATOM    508 2HB  GLU A  35       8.027  -9.694  -0.520  1.00  2.64           H  
ATOM    509 1HG  GLU A  35       9.511  -8.361  -1.949  1.00  2.64           H  
ATOM    510 2HG  GLU A  35       8.129  -7.819  -2.899  1.00  2.64           H  
ATOM    511  N   ASN A  36       6.019 -12.215  -2.278  1.00  3.31           N  
ATOM    512  CA  ASN A  36       5.344 -13.296  -1.567  1.00  3.31           C  
ATOM    513  C   ASN A  36       4.379 -14.154  -2.392  1.00  3.31           C  
ATOM    514  O   ASN A  36       3.217 -14.312  -2.009  1.00  3.31           O  
ATOM    515  CB  ASN A  36       4.624 -12.722  -0.366  1.00  3.31           C  
ATOM    516  CG  ASN A  36       4.092 -13.781   0.521  1.00  3.31           C  
ATOM    517  OD1 ASN A  36       4.567 -14.927   0.476  1.00  3.31           O  
ATOM    518  ND2 ASN A  36       3.129 -13.427   1.334  1.00  3.31           N  
ATOM    519  H   ASN A  36       5.586 -11.808  -3.108  1.00  3.31           H  
ATOM    520  HA  ASN A  36       6.111 -13.962  -1.177  1.00  3.31           H  
ATOM    521 1HB  ASN A  36       5.306 -12.094   0.208  1.00  3.31           H  
ATOM    522 2HB  ASN A  36       3.799 -12.092  -0.702  1.00  3.31           H  
ATOM    523 1HD2 ASN A  36       2.712 -14.117   1.965  1.00  3.31           H  
ATOM    524 2HD2 ASN A  36       2.794 -12.487   1.334  1.00  3.31           H  
ATOM    525  N   PRO A  37       4.840 -14.839  -3.452  1.00  3.97           N  
ATOM    526  CA  PRO A  37       4.012 -15.655  -4.326  1.00  3.97           C  
ATOM    527  C   PRO A  37       3.476 -16.866  -3.555  1.00  3.97           C  
ATOM    528  O   PRO A  37       2.454 -17.458  -3.910  1.00  3.97           O  
ATOM    529  CB  PRO A  37       4.995 -16.063  -5.426  1.00  3.97           C  
ATOM    530  CG  PRO A  37       6.368 -16.026  -4.752  1.00  3.97           C  
ATOM    531  CD  PRO A  37       6.289 -14.921  -3.714  1.00  3.97           C  
ATOM    532  HA  PRO A  37       3.190 -15.045  -4.731  1.00  3.97           H  
ATOM    533 1HB  PRO A  37       4.729 -17.057  -5.813  1.00  3.97           H  
ATOM    534 2HB  PRO A  37       4.914 -15.364  -6.269  1.00  3.97           H  
ATOM    535 1HG  PRO A  37       6.595 -17.008  -4.311  1.00  3.97           H  
ATOM    536 2HG  PRO A  37       7.146 -15.830  -5.505  1.00  3.97           H  
ATOM    537 1HD  PRO A  37       6.834 -15.245  -2.821  1.00  3.97           H  
ATOM    538 2HD  PRO A  37       6.680 -14.002  -4.090  1.00  3.97           H  
ATOM    539  N   GLY A  38       4.167 -17.189  -2.453  1.00  4.43           N  
ATOM    540  CA  GLY A  38       3.869 -18.298  -1.558  1.00  4.43           C  
ATOM    541  C   GLY A  38       2.452 -18.285  -1.012  1.00  4.43           C  
ATOM    542  O   GLY A  38       1.896 -19.351  -0.721  1.00  4.43           O  
ATOM    543  H   GLY A  38       4.976 -16.639  -2.224  1.00  4.43           H  
ATOM    544 1HA  GLY A  38       4.045 -19.234  -2.085  1.00  4.43           H  
ATOM    545 2HA  GLY A  38       4.570 -18.272  -0.724  1.00  4.43           H  
ATOM    546  N   ASP A  39       1.889 -17.088  -0.818  1.00  4.52           N  
ATOM    547  CA  ASP A  39       0.541 -16.963  -0.286  1.00  4.52           C  
ATOM    548  C   ASP A  39      -0.491 -16.604  -1.345  1.00  4.52           C  
ATOM    549  O   ASP A  39      -1.611 -16.227  -1.008  1.00  4.52           O  
ATOM    550  CB  ASP A  39       0.478 -15.953   0.864  1.00  4.52           C  
ATOM    551  CG  ASP A  39       1.205 -16.430   2.145  1.00  4.52           C  
ATOM    552  OD1 ASP A  39       1.036 -17.574   2.502  1.00  4.52           O  
ATOM    553  OD2 ASP A  39       1.915 -15.648   2.750  1.00  4.52           O  
ATOM    554  H   ASP A  39       2.399 -16.242  -1.093  1.00  4.52           H  
ATOM    555  HA  ASP A  39       0.253 -17.930   0.125  1.00  4.52           H  
ATOM    556 1HB  ASP A  39       0.925 -15.016   0.532  1.00  4.52           H  
ATOM    557 2HB  ASP A  39      -0.562 -15.746   1.108  1.00  4.52           H  
ATOM    558  N   ASN A  40      -0.140 -16.727  -2.622  1.00  4.25           N  
ATOM    559  CA  ASN A  40      -1.098 -16.399  -3.670  1.00  4.25           C  
ATOM    560  C   ASN A  40      -2.112 -17.528  -3.787  1.00  4.25           C  
ATOM    561  O   ASN A  40      -1.748 -18.664  -4.093  1.00  4.25           O  
ATOM    562  CB  ASN A  40      -0.414 -16.123  -4.991  1.00  4.25           C  
ATOM    563  CG  ASN A  40      -1.359 -15.556  -6.040  1.00  4.25           C  
ATOM    564  OD1 ASN A  40      -2.492 -16.003  -6.290  1.00  4.25           O  
ATOM    565  ND2 ASN A  40      -0.891 -14.520  -6.684  1.00  4.25           N  
ATOM    566  H   ASN A  40       0.793 -17.043  -2.890  1.00  4.25           H  
ATOM    567  HA  ASN A  40      -1.633 -15.506  -3.385  1.00  4.25           H  
ATOM    568 1HB  ASN A  40       0.404 -15.418  -4.835  1.00  4.25           H  
ATOM    569 2HB  ASN A  40       0.030 -17.045  -5.372  1.00  4.25           H  
ATOM    570 1HD2 ASN A  40      -1.441 -14.082  -7.392  1.00  4.25           H  
ATOM    571 2HD2 ASN A  40       0.023 -14.168  -6.470  1.00  4.25           H  
ATOM    572  N   ALA A  41      -3.392 -17.241  -3.573  1.00  3.76           N  
ATOM    573  CA  ALA A  41      -4.447 -18.260  -3.579  1.00  3.76           C  
ATOM    574  C   ALA A  41      -4.521 -19.028  -4.891  1.00  3.76           C  
ATOM    575  O   ALA A  41      -5.026 -20.151  -4.930  1.00  3.76           O  
ATOM    576  CB  ALA A  41      -5.795 -17.613  -3.314  1.00  3.76           C  
ATOM    577  H   ALA A  41      -3.678 -16.285  -3.368  1.00  3.76           H  
ATOM    578  HA  ALA A  41      -4.224 -18.971  -2.782  1.00  3.76           H  
ATOM    579 1HB  ALA A  41      -6.569 -18.377  -3.289  1.00  3.76           H  
ATOM    580 2HB  ALA A  41      -5.767 -17.086  -2.362  1.00  3.76           H  
ATOM    581 3HB  ALA A  41      -6.020 -16.902  -4.114  1.00  3.76           H  
ATOM    582  N   HIS A  42      -4.046 -18.420  -5.973  1.00  3.20           N  
ATOM    583  CA  HIS A  42      -4.120 -19.027  -7.287  1.00  3.20           C  
ATOM    584  C   HIS A  42      -2.748 -19.566  -7.704  1.00  3.20           C  
ATOM    585  O   HIS A  42      -2.543 -19.972  -8.850  1.00  3.20           O  
ATOM    586  CB  HIS A  42      -4.585 -17.947  -8.249  1.00  3.20           C  
ATOM    587  CG  HIS A  42      -5.891 -17.362  -7.809  1.00  3.20           C  
ATOM    588  ND1 HIS A  42      -7.106 -17.996  -7.973  1.00  3.20           N  
ATOM    589  CD2 HIS A  42      -6.147 -16.209  -7.148  1.00  3.20           C  
ATOM    590  CE1 HIS A  42      -8.062 -17.240  -7.446  1.00  3.20           C  
ATOM    591  NE2 HIS A  42      -7.505 -16.142  -6.939  1.00  3.20           N  
ATOM    592  H   HIS A  42      -3.608 -17.506  -5.885  1.00  3.20           H  
ATOM    593  HA  HIS A  42      -4.836 -19.851  -7.286  1.00  3.20           H  
ATOM    594 1HB  HIS A  42      -3.839 -17.156  -8.308  1.00  3.20           H  
ATOM    595 2HB  HIS A  42      -4.710 -18.364  -9.245  1.00  3.20           H  
ATOM    596  HD1 HIS A  42      -7.283 -18.796  -8.545  1.00  3.20           H  
ATOM    597  HD2 HIS A  42      -5.492 -15.406  -6.796  1.00  3.20           H  
ATOM    598  HE1 HIS A  42      -9.097 -17.553  -7.484  1.00  3.20           H  
ATOM    599  N   ARG A  43      -1.803 -19.536  -6.760  1.00  2.66           N  
ATOM    600  CA  ARG A  43      -0.416 -19.979  -6.910  1.00  2.66           C  
ATOM    601  C   ARG A  43       0.307 -19.284  -8.063  1.00  2.66           C  
ATOM    602  O   ARG A  43       1.144 -19.896  -8.734  1.00  2.66           O  
ATOM    603  CB  ARG A  43      -0.358 -21.491  -7.108  1.00  2.66           C  
ATOM    604  CG  ARG A  43      -1.225 -22.312  -6.132  1.00  2.66           C  
ATOM    605  CD  ARG A  43      -0.898 -22.038  -4.702  1.00  2.66           C  
ATOM    606  NE  ARG A  43       0.440 -22.456  -4.322  1.00  2.66           N  
ATOM    607  CZ  ARG A  43       1.112 -21.952  -3.262  1.00  2.66           C  
ATOM    608  NH1 ARG A  43       0.562 -21.006  -2.526  1.00  2.66           N  
ATOM    609  NH2 ARG A  43       2.321 -22.408  -2.965  1.00  2.66           N  
ATOM    610  H   ARG A  43      -2.052 -19.197  -5.836  1.00  2.66           H  
ATOM    611  HA  ARG A  43       0.109 -19.738  -5.984  1.00  2.66           H  
ATOM    612 1HB  ARG A  43      -0.677 -21.738  -8.121  1.00  2.66           H  
ATOM    613 2HB  ARG A  43       0.670 -21.830  -6.999  1.00  2.66           H  
ATOM    614 1HG  ARG A  43      -2.279 -22.081  -6.283  1.00  2.66           H  
ATOM    615 2HG  ARG A  43      -1.061 -23.373  -6.317  1.00  2.66           H  
ATOM    616 1HD  ARG A  43      -0.977 -20.971  -4.523  1.00  2.66           H  
ATOM    617 2HD  ARG A  43      -1.610 -22.560  -4.065  1.00  2.66           H  
ATOM    618  HE  ARG A  43       0.888 -23.179  -4.868  1.00  2.66           H  
ATOM    619 1HH1 ARG A  43      -0.357 -20.642  -2.761  1.00  2.66           H  
ATOM    620 2HH1 ARG A  43       1.077 -20.606  -1.731  1.00  2.66           H  
ATOM    621 1HH2 ARG A  43       2.738 -23.131  -3.530  1.00  2.66           H  
ATOM    622 2HH2 ARG A  43       2.825 -22.041  -2.168  1.00  2.66           H  
ATOM    623  N   SER A  44       0.002 -18.011  -8.288  1.00  2.19           N  
ATOM    624  CA  SER A  44       0.611 -17.257  -9.371  1.00  2.19           C  
ATOM    625  C   SER A  44       1.807 -16.414  -8.946  1.00  2.19           C  
ATOM    626  O   SER A  44       1.831 -15.823  -7.866  1.00  2.19           O  
ATOM    627  CB  SER A  44      -0.441 -16.372 -10.026  1.00  2.19           C  
ATOM    628  OG  SER A  44       0.110 -15.551 -11.033  1.00  2.19           O  
ATOM    629  H   SER A  44      -0.684 -17.567  -7.695  1.00  2.19           H  
ATOM    630  HA  SER A  44       0.960 -17.972 -10.118  1.00  2.19           H  
ATOM    631 1HB  SER A  44      -1.204 -17.014 -10.463  1.00  2.19           H  
ATOM    632 2HB  SER A  44      -0.929 -15.757  -9.277  1.00  2.19           H  
ATOM    633  HG  SER A  44       0.348 -14.679 -10.606  1.00  2.19           H  
ATOM    634  N   ARG A  45       2.785 -16.337  -9.843  1.00  1.80           N  
ATOM    635  CA  ARG A  45       3.922 -15.437  -9.680  1.00  1.80           C  
ATOM    636  C   ARG A  45       3.511 -14.094 -10.283  1.00  1.80           C  
ATOM    637  O   ARG A  45       3.796 -13.021  -9.735  1.00  1.80           O  
ATOM    638  CB  ARG A  45       5.170 -15.993 -10.357  1.00  1.80           C  
ATOM    639  CG  ARG A  45       6.426 -15.129 -10.217  1.00  1.80           C  
ATOM    640  CD  ARG A  45       7.645 -15.784 -10.816  1.00  1.80           C  
ATOM    641  NE  ARG A  45       7.479 -16.030 -12.241  1.00  1.80           N  
ATOM    642  CZ  ARG A  45       7.613 -15.090 -13.197  1.00  1.80           C  
ATOM    643  NH1 ARG A  45       7.913 -13.865 -12.862  1.00  1.80           N  
ATOM    644  NH2 ARG A  45       7.425 -15.400 -14.472  1.00  1.80           N  
ATOM    645  H   ARG A  45       2.709 -16.897 -10.679  1.00  1.80           H  
ATOM    646  HA  ARG A  45       4.127 -15.303  -8.618  1.00  1.80           H  
ATOM    647 1HB  ARG A  45       5.401 -16.974  -9.943  1.00  1.80           H  
ATOM    648 2HB  ARG A  45       4.979 -16.125 -11.423  1.00  1.80           H  
ATOM    649 1HG  ARG A  45       6.267 -14.173 -10.723  1.00  1.80           H  
ATOM    650 2HG  ARG A  45       6.621 -14.948  -9.159  1.00  1.80           H  
ATOM    651 1HD  ARG A  45       8.513 -15.135 -10.680  1.00  1.80           H  
ATOM    652 2HD  ARG A  45       7.825 -16.738 -10.324  1.00  1.80           H  
ATOM    653  HE  ARG A  45       7.240 -16.968 -12.533  1.00  1.80           H  
ATOM    654 1HH1 ARG A  45       8.039 -13.625 -11.892  1.00  1.80           H  
ATOM    655 2HH1 ARG A  45       7.985 -13.150 -13.586  1.00  1.80           H  
ATOM    656 1HH2 ARG A  45       7.184 -16.340 -14.737  1.00  1.80           H  
ATOM    657 2HH2 ARG A  45       7.498 -14.663 -15.194  1.00  1.80           H  
ATOM    658  N   ALA A  46       2.799 -14.170 -11.418  1.00  1.51           N  
ATOM    659  CA  ALA A  46       2.293 -12.994 -12.101  1.00  1.51           C  
ATOM    660  C   ALA A  46       1.362 -12.277 -11.150  1.00  1.51           C  
ATOM    661  O   ALA A  46       0.608 -12.920 -10.410  1.00  1.51           O  
ATOM    662  CB  ALA A  46       1.567 -13.362 -13.383  1.00  1.51           C  
ATOM    663  H   ALA A  46       2.592 -15.079 -11.799  1.00  1.51           H  
ATOM    664  HA  ALA A  46       3.131 -12.334 -12.333  1.00  1.51           H  
ATOM    665 1HB  ALA A  46       1.198 -12.455 -13.862  1.00  1.51           H  
ATOM    666 2HB  ALA A  46       2.256 -13.876 -14.052  1.00  1.51           H  
ATOM    667 3HB  ALA A  46       0.728 -14.015 -13.156  1.00  1.51           H  
ATOM    668  N   VAL A  47       1.364 -10.961 -11.221  1.00  1.29           N  
ATOM    669  CA  VAL A  47       0.590 -10.106 -10.335  1.00  1.29           C  
ATOM    670  C   VAL A  47      -0.861  -9.885 -10.812  1.00  1.29           C  
ATOM    671  O   VAL A  47      -1.063  -9.606 -11.991  1.00  1.29           O  
ATOM    672  CB  VAL A  47       1.337  -8.787 -10.227  1.00  1.29           C  
ATOM    673  CG1 VAL A  47       0.584  -7.764  -9.393  1.00  1.29           C  
ATOM    674  CG2 VAL A  47       2.688  -9.113  -9.643  1.00  1.29           C  
ATOM    675  H   VAL A  47       1.982 -10.520 -11.887  1.00  1.29           H  
ATOM    676  HA  VAL A  47       0.631 -10.561  -9.357  1.00  1.29           H  
ATOM    677  HB  VAL A  47       1.449  -8.368 -11.212  1.00  1.29           H  
ATOM    678 1HG1 VAL A  47       1.150  -6.835  -9.351  1.00  1.29           H  
ATOM    679 2HG1 VAL A  47      -0.375  -7.571  -9.849  1.00  1.29           H  
ATOM    680 3HG1 VAL A  47       0.437  -8.137  -8.382  1.00  1.29           H  
ATOM    681 1HG2 VAL A  47       3.253  -8.243  -9.579  1.00  1.29           H  
ATOM    682 2HG2 VAL A  47       2.565  -9.541  -8.646  1.00  1.29           H  
ATOM    683 3HG2 VAL A  47       3.202  -9.831 -10.284  1.00  1.29           H  
ATOM    684  N   PRO A  48      -1.884 -10.029  -9.938  1.00  1.13           N  
ATOM    685  CA  PRO A  48      -3.303  -9.791 -10.211  1.00  1.13           C  
ATOM    686  C   PRO A  48      -3.551  -8.352 -10.667  1.00  1.13           C  
ATOM    687  O   PRO A  48      -2.784  -7.445 -10.324  1.00  1.13           O  
ATOM    688  CB  PRO A  48      -3.958 -10.030  -8.842  1.00  1.13           C  
ATOM    689  CG  PRO A  48      -3.036 -10.974  -8.129  1.00  1.13           C  
ATOM    690  CD  PRO A  48      -1.641 -10.590  -8.581  1.00  1.13           C  
ATOM    691  HA  PRO A  48      -3.665 -10.504 -10.959  1.00  1.13           H  
ATOM    692 1HB  PRO A  48      -4.101  -9.075  -8.318  1.00  1.13           H  
ATOM    693 2HB  PRO A  48      -4.957 -10.453  -8.980  1.00  1.13           H  
ATOM    694 1HG  PRO A  48      -3.178 -10.881  -7.036  1.00  1.13           H  
ATOM    695 2HG  PRO A  48      -3.294 -12.009  -8.389  1.00  1.13           H  
ATOM    696 1HD  PRO A  48      -1.199  -9.844  -7.909  1.00  1.13           H  
ATOM    697 2HD  PRO A  48      -1.065 -11.531  -8.630  1.00  1.13           H  
ATOM    698  N   ILE A  49      -4.618  -8.156 -11.448  1.00  1.02           N  
ATOM    699  CA  ILE A  49      -4.944  -6.819 -11.925  1.00  1.02           C  
ATOM    700  C   ILE A  49      -6.077  -6.237 -11.103  1.00  1.02           C  
ATOM    701  O   ILE A  49      -7.225  -6.687 -11.199  1.00  1.02           O  
ATOM    702  CB  ILE A  49      -5.397  -6.839 -13.384  1.00  1.02           C  
ATOM    703  CG1 ILE A  49      -4.329  -7.468 -14.211  1.00  1.02           C  
ATOM    704  CG2 ILE A  49      -5.660  -5.398 -13.856  1.00  1.02           C  
ATOM    705  CD1 ILE A  49      -4.725  -7.700 -15.622  1.00  1.02           C  
ATOM    706  H   ILE A  49      -5.217  -8.937 -11.691  1.00  1.02           H  
ATOM    707  HA  ILE A  49      -4.074  -6.183 -11.842  1.00  1.02           H  
ATOM    708  HB  ILE A  49      -6.305  -7.434 -13.484  1.00  1.02           H  
ATOM    709 1HG1 ILE A  49      -3.475  -6.847 -14.173  1.00  1.02           H  
ATOM    710 2HG1 ILE A  49      -4.068  -8.432 -13.771  1.00  1.02           H  
ATOM    711 1HG2 ILE A  49      -5.973  -5.405 -14.889  1.00  1.02           H  
ATOM    712 2HG2 ILE A  49      -6.438  -4.947 -13.248  1.00  1.02           H  
ATOM    713 3HG2 ILE A  49      -4.746  -4.817 -13.759  1.00  1.02           H  
ATOM    714 1HD1 ILE A  49      -3.917  -8.167 -16.159  1.00  1.02           H  
ATOM    715 2HD1 ILE A  49      -5.597  -8.350 -15.657  1.00  1.02           H  
ATOM    716 3HD1 ILE A  49      -4.955  -6.754 -16.072  1.00  1.02           H  
ATOM    717  N   TYR A  50      -5.801  -5.208 -10.317  1.00  0.95           N  
ATOM    718  CA  TYR A  50      -6.886  -4.728  -9.465  1.00  0.95           C  
ATOM    719  C   TYR A  50      -7.753  -3.740 -10.223  1.00  0.95           C  
ATOM    720  O   TYR A  50      -7.686  -2.524 -10.030  1.00  0.95           O  
ATOM    721  CB  TYR A  50      -6.413  -4.125  -8.154  1.00  0.95           C  
ATOM    722  CG  TYR A  50      -7.558  -4.086  -7.156  1.00  0.95           C  
ATOM    723  CD1 TYR A  50      -8.670  -4.894  -7.400  1.00  0.95           C  
ATOM    724  CD2 TYR A  50      -7.521  -3.308  -6.015  1.00  0.95           C  
ATOM    725  CE1 TYR A  50      -9.724  -4.929  -6.519  1.00  0.95           C  
ATOM    726  CE2 TYR A  50      -8.599  -3.367  -5.121  1.00  0.95           C  
ATOM    727  CZ  TYR A  50      -9.681  -4.165  -5.376  1.00  0.95           C  
ATOM    728  OH  TYR A  50     -10.730  -4.203  -4.489  1.00  0.95           O  
ATOM    729  H   TYR A  50      -4.851  -4.830 -10.287  1.00  0.95           H  
ATOM    730  HA  TYR A  50      -7.518  -5.578  -9.212  1.00  0.95           H  
ATOM    731 1HB  TYR A  50      -5.611  -4.728  -7.738  1.00  0.95           H  
ATOM    732 2HB  TYR A  50      -6.043  -3.123  -8.305  1.00  0.95           H  
ATOM    733  HD1 TYR A  50      -8.705  -5.509  -8.296  1.00  0.95           H  
ATOM    734  HD2 TYR A  50      -6.659  -2.674  -5.803  1.00  0.95           H  
ATOM    735  HE1 TYR A  50     -10.583  -5.565  -6.723  1.00  0.95           H  
ATOM    736  HE2 TYR A  50      -8.595  -2.788  -4.213  1.00  0.95           H  
ATOM    737  HH  TYR A  50     -11.390  -4.824  -4.803  1.00  0.95           H  
ATOM    738  N   ALA A  51      -8.582  -4.286 -11.097  1.00  0.92           N  
ATOM    739  CA  ALA A  51      -9.394  -3.504 -12.019  1.00  0.92           C  
ATOM    740  C   ALA A  51     -10.606  -2.856 -11.341  1.00  0.92           C  
ATOM    741  O   ALA A  51     -11.753  -3.220 -11.603  1.00  0.92           O  
ATOM    742  CB  ALA A  51      -9.853  -4.399 -13.153  1.00  0.92           C  
ATOM    743  H   ALA A  51      -8.564  -5.303 -11.159  1.00  0.92           H  
ATOM    744  HA  ALA A  51      -8.770  -2.706 -12.423  1.00  0.92           H  
ATOM    745 1HB  ALA A  51     -10.430  -3.814 -13.863  1.00  0.92           H  
ATOM    746 2HB  ALA A  51      -8.984  -4.829 -13.647  1.00  0.92           H  
ATOM    747 3HB  ALA A  51     -10.473  -5.199 -12.756  1.00  0.92           H  
ATOM    748  N   THR A  52     -10.317  -1.881 -10.488  1.00  0.91           N  
ATOM    749  CA  THR A  52     -11.289  -1.109  -9.718  1.00  0.91           C  
ATOM    750  C   THR A  52     -10.932   0.370  -9.700  1.00  0.91           C  
ATOM    751  O   THR A  52     -10.036   0.821 -10.413  1.00  0.91           O  
ATOM    752  CB  THR A  52     -11.384  -1.603  -8.248  1.00  0.91           C  
ATOM    753  OG1 THR A  52     -12.511  -0.960  -7.584  1.00  0.91           O  
ATOM    754  CG2 THR A  52     -10.113  -1.270  -7.508  1.00  0.91           C  
ATOM    755  H   THR A  52      -9.324  -1.702 -10.348  1.00  0.91           H  
ATOM    756  HA  THR A  52     -12.267  -1.216 -10.187  1.00  0.91           H  
ATOM    757  HB  THR A  52     -11.536  -2.683  -8.234  1.00  0.91           H  
ATOM    758  HG1 THR A  52     -12.629  -1.357  -6.697  1.00  0.91           H  
ATOM    759 1HG2 THR A  52     -10.206  -1.607  -6.490  1.00  0.91           H  
ATOM    760 2HG2 THR A  52      -9.271  -1.760  -7.989  1.00  0.91           H  
ATOM    761 3HG2 THR A  52      -9.946  -0.218  -7.510  1.00  0.91           H  
ATOM    762  N   THR A  53     -11.670   1.117  -8.888  1.00  0.91           N  
ATOM    763  CA  THR A  53     -11.439   2.529  -8.682  1.00  0.91           C  
ATOM    764  C   THR A  53     -11.190   2.776  -7.195  1.00  0.91           C  
ATOM    765  O   THR A  53     -10.580   3.782  -6.810  1.00  0.91           O  
ATOM    766  CB  THR A  53     -12.642   3.362  -9.159  1.00  0.91           C  
ATOM    767  OG1 THR A  53     -13.800   3.009  -8.393  1.00  0.91           O  
ATOM    768  CG2 THR A  53     -12.916   3.103 -10.633  1.00  0.91           C  
ATOM    769  H   THR A  53     -12.381   0.642  -8.359  1.00  0.91           H  
ATOM    770  HA  THR A  53     -10.561   2.836  -9.241  1.00  0.91           H  
ATOM    771  HB  THR A  53     -12.426   4.420  -9.012  1.00  0.91           H  
ATOM    772  HG1 THR A  53     -13.587   3.069  -7.457  1.00  0.91           H  
ATOM    773 1HG2 THR A  53     -13.768   3.702 -10.955  1.00  0.91           H  
ATOM    774 2HG2 THR A  53     -12.037   3.375 -11.218  1.00  0.91           H  
ATOM    775 3HG2 THR A  53     -13.140   2.049 -10.785  1.00  0.91           H  
ATOM    776  N   SER A  54     -11.645   1.828  -6.355  1.00  0.91           N  
ATOM    777  CA  SER A  54     -11.568   2.022  -4.899  1.00  0.91           C  
ATOM    778  C   SER A  54     -11.643   0.742  -4.058  1.00  0.91           C  
ATOM    779  O   SER A  54     -12.334  -0.222  -4.403  1.00  0.91           O  
ATOM    780  CB  SER A  54     -12.663   2.970  -4.439  1.00  0.91           C  
ATOM    781  OG  SER A  54     -12.619   3.164  -3.048  1.00  0.91           O  
ATOM    782  H   SER A  54     -12.065   0.980  -6.743  1.00  0.91           H  
ATOM    783  HA  SER A  54     -10.609   2.490  -4.685  1.00  0.91           H  
ATOM    784 1HB  SER A  54     -12.546   3.931  -4.939  1.00  0.91           H  
ATOM    785 2HB  SER A  54     -13.632   2.568  -4.721  1.00  0.91           H  
ATOM    786  HG  SER A  54     -12.725   2.281  -2.643  1.00  0.91           H  
ATOM    787  N   TYR A  55     -10.928   0.780  -2.935  1.00  0.93           N  
ATOM    788  CA  TYR A  55     -10.883  -0.260  -1.909  1.00  0.93           C  
ATOM    789  C   TYR A  55     -12.192  -0.352  -1.146  1.00  0.93           C  
ATOM    790  O   TYR A  55     -12.829   0.668  -0.877  1.00  0.93           O  
ATOM    791  CB  TYR A  55      -9.749   0.022  -0.931  1.00  0.93           C  
ATOM    792  CG  TYR A  55      -9.472  -1.065   0.097  1.00  0.93           C  
ATOM    793  CD1 TYR A  55      -8.777  -2.222  -0.232  1.00  0.93           C  
ATOM    794  CD2 TYR A  55      -9.869  -0.879   1.371  1.00  0.93           C  
ATOM    795  CE1 TYR A  55      -8.506  -3.153   0.729  1.00  0.93           C  
ATOM    796  CE2 TYR A  55      -9.608  -1.788   2.324  1.00  0.93           C  
ATOM    797  CZ  TYR A  55      -8.923  -2.935   2.018  1.00  0.93           C  
ATOM    798  OH  TYR A  55      -8.643  -3.875   2.985  1.00  0.93           O  
ATOM    799  H   TYR A  55     -10.363   1.617  -2.775  1.00  0.93           H  
ATOM    800  HA  TYR A  55     -10.706  -1.220  -2.394  1.00  0.93           H  
ATOM    801 1HB  TYR A  55      -8.856   0.253  -1.451  1.00  0.93           H  
ATOM    802 2HB  TYR A  55     -10.000   0.921  -0.378  1.00  0.93           H  
ATOM    803  HD1 TYR A  55      -8.448  -2.408  -1.228  1.00  0.93           H  
ATOM    804  HD2 TYR A  55     -10.396  -0.004   1.624  1.00  0.93           H  
ATOM    805  HE1 TYR A  55      -7.959  -4.062   0.470  1.00  0.93           H  
ATOM    806  HE2 TYR A  55      -9.946  -1.594   3.315  1.00  0.93           H  
ATOM    807  HH  TYR A  55      -8.155  -4.601   2.587  1.00  0.93           H  
ATOM    808  N   VAL A  56     -12.604  -1.569  -0.817  1.00  0.94           N  
ATOM    809  CA  VAL A  56     -13.784  -1.755   0.008  1.00  0.94           C  
ATOM    810  C   VAL A  56     -13.363  -1.919   1.462  1.00  0.94           C  
ATOM    811  O   VAL A  56     -12.567  -2.797   1.790  1.00  0.94           O  
ATOM    812  CB  VAL A  56     -14.585  -2.974  -0.460  1.00  0.94           C  
ATOM    813  CG1 VAL A  56     -15.786  -3.186   0.450  1.00  0.94           C  
ATOM    814  CG2 VAL A  56     -15.022  -2.749  -1.905  1.00  0.94           C  
ATOM    815  H   VAL A  56     -12.065  -2.373  -1.106  1.00  0.94           H  
ATOM    816  HA  VAL A  56     -14.416  -0.869  -0.072  1.00  0.94           H  
ATOM    817  HB  VAL A  56     -13.963  -3.863  -0.397  1.00  0.94           H  
ATOM    818 1HG1 VAL A  56     -16.346  -4.057   0.114  1.00  0.94           H  
ATOM    819 2HG1 VAL A  56     -15.448  -3.346   1.477  1.00  0.94           H  
ATOM    820 3HG1 VAL A  56     -16.428  -2.307   0.415  1.00  0.94           H  
ATOM    821 1HG2 VAL A  56     -15.587  -3.611  -2.255  1.00  0.94           H  
ATOM    822 2HG2 VAL A  56     -15.646  -1.856  -1.962  1.00  0.94           H  
ATOM    823 3HG2 VAL A  56     -14.140  -2.613  -2.536  1.00  0.94           H  
ATOM    824  N   PHE A  57     -13.899  -1.064   2.320  1.00  0.97           N  
ATOM    825  CA  PHE A  57     -13.521  -1.012   3.728  1.00  0.97           C  
ATOM    826  C   PHE A  57     -14.523  -1.711   4.627  1.00  0.97           C  
ATOM    827  O   PHE A  57     -15.721  -1.714   4.341  1.00  0.97           O  
ATOM    828  CB  PHE A  57     -13.425   0.441   4.149  1.00  0.97           C  
ATOM    829  CG  PHE A  57     -12.325   1.185   3.488  1.00  0.97           C  
ATOM    830  CD1 PHE A  57     -12.474   1.780   2.237  1.00  0.97           C  
ATOM    831  CD2 PHE A  57     -11.154   1.309   4.120  1.00  0.97           C  
ATOM    832  CE1 PHE A  57     -11.425   2.487   1.675  1.00  0.97           C  
ATOM    833  CE2 PHE A  57     -10.135   2.011   3.595  1.00  0.97           C  
ATOM    834  CZ  PHE A  57     -10.247   2.613   2.366  1.00  0.97           C  
ATOM    835  H   PHE A  57     -14.568  -0.393   1.972  1.00  0.97           H  
ATOM    836  HA  PHE A  57     -12.549  -1.493   3.848  1.00  0.97           H  
ATOM    837 1HB  PHE A  57     -14.359   0.946   3.925  1.00  0.97           H  
ATOM    838 2HB  PHE A  57     -13.273   0.498   5.229  1.00  0.97           H  
ATOM    839  HD1 PHE A  57     -13.417   1.686   1.698  1.00  0.97           H  
ATOM    840  HD2 PHE A  57     -11.043   0.856   5.081  1.00  0.97           H  
ATOM    841  HE1 PHE A  57     -11.538   2.945   0.691  1.00  0.97           H  
ATOM    842  HE2 PHE A  57      -9.240   2.091   4.173  1.00  0.97           H  
ATOM    843  HZ  PHE A  57      -9.417   3.170   1.953  1.00  0.97           H  
ATOM    844  N   GLU A  58     -14.037  -2.291   5.730  1.00  1.02           N  
ATOM    845  CA  GLU A  58     -14.926  -2.947   6.692  1.00  1.02           C  
ATOM    846  C   GLU A  58     -15.837  -1.967   7.443  1.00  1.02           C  
ATOM    847  O   GLU A  58     -16.974  -2.295   7.782  1.00  1.02           O  
ATOM    848  CB  GLU A  58     -14.112  -3.773   7.695  1.00  1.02           C  
ATOM    849  CG  GLU A  58     -13.425  -5.000   7.076  1.00  1.02           C  
ATOM    850  CD  GLU A  58     -12.624  -5.832   8.067  1.00  1.02           C  
ATOM    851  OE1 GLU A  58     -12.500  -5.435   9.202  1.00  1.02           O  
ATOM    852  OE2 GLU A  58     -12.139  -6.870   7.676  1.00  1.02           O  
ATOM    853  H   GLU A  58     -13.032  -2.251   5.922  1.00  1.02           H  
ATOM    854  HA  GLU A  58     -15.566  -3.634   6.138  1.00  1.02           H  
ATOM    855 1HB  GLU A  58     -13.341  -3.144   8.147  1.00  1.02           H  
ATOM    856 2HB  GLU A  58     -14.763  -4.118   8.496  1.00  1.02           H  
ATOM    857 1HG  GLU A  58     -14.188  -5.634   6.628  1.00  1.02           H  
ATOM    858 2HG  GLU A  58     -12.763  -4.661   6.279  1.00  1.02           H  
ATOM    859  N   ASN A  59     -15.307  -0.783   7.745  1.00  1.08           N  
ATOM    860  CA  ASN A  59     -16.033   0.239   8.503  1.00  1.08           C  
ATOM    861  C   ASN A  59     -15.406   1.626   8.341  1.00  1.08           C  
ATOM    862  O   ASN A  59     -14.369   1.780   7.690  1.00  1.08           O  
ATOM    863  CB  ASN A  59     -16.123  -0.167   9.966  1.00  1.08           C  
ATOM    864  CG  ASN A  59     -14.783  -0.368  10.593  1.00  1.08           C  
ATOM    865  OD1 ASN A  59     -13.934   0.540  10.626  1.00  1.08           O  
ATOM    866  ND2 ASN A  59     -14.564  -1.561  11.100  1.00  1.08           N  
ATOM    867  H   ASN A  59     -14.373  -0.594   7.424  1.00  1.08           H  
ATOM    868  HA  ASN A  59     -17.049   0.299   8.106  1.00  1.08           H  
ATOM    869 1HB  ASN A  59     -16.662   0.592  10.528  1.00  1.08           H  
ATOM    870 2HB  ASN A  59     -16.693  -1.091  10.056  1.00  1.08           H  
ATOM    871 1HD2 ASN A  59     -13.687  -1.771  11.535  1.00  1.08           H  
ATOM    872 2HD2 ASN A  59     -15.274  -2.269  11.049  1.00  1.08           H  
ATOM    873  N   SER A  60     -16.006   2.629   8.990  1.00  1.18           N  
ATOM    874  CA  SER A  60     -15.530   4.015   8.929  1.00  1.18           C  
ATOM    875  C   SER A  60     -14.188   4.285   9.626  1.00  1.18           C  
ATOM    876  O   SER A  60     -13.558   5.321   9.383  1.00  1.18           O  
ATOM    877  CB  SER A  60     -16.592   4.939   9.498  1.00  1.18           C  
ATOM    878  OG  SER A  60     -16.761   4.740  10.875  1.00  1.18           O  
ATOM    879  H   SER A  60     -16.843   2.433   9.520  1.00  1.18           H  
ATOM    880  HA  SER A  60     -15.403   4.269   7.876  1.00  1.18           H  
ATOM    881 1HB  SER A  60     -16.308   5.975   9.310  1.00  1.18           H  
ATOM    882 2HB  SER A  60     -17.535   4.762   8.986  1.00  1.18           H  
ATOM    883  HG  SER A  60     -15.903   4.910  11.275  1.00  1.18           H  
ATOM    884  N   LYS A  61     -13.728   3.375  10.492  1.00  1.31           N  
ATOM    885  CA  LYS A  61     -12.445   3.587  11.160  1.00  1.31           C  
ATOM    886  C   LYS A  61     -11.382   3.163  10.175  1.00  1.31           C  
ATOM    887  O   LYS A  61     -10.419   3.880   9.921  1.00  1.31           O  
ATOM    888  CB  LYS A  61     -12.342   2.796  12.464  1.00  1.31           C  
ATOM    889  CG  LYS A  61     -11.049   3.010  13.248  1.00  1.31           C  
ATOM    890  CD  LYS A  61     -11.110   2.286  14.592  1.00  1.31           C  
ATOM    891  CE  LYS A  61      -9.839   2.476  15.399  1.00  1.31           C  
ATOM    892  NZ  LYS A  61      -9.914   1.778  16.716  1.00  1.31           N  
ATOM    893  H   LYS A  61     -14.226   2.503  10.646  1.00  1.31           H  
ATOM    894  HA  LYS A  61     -12.314   4.647  11.375  1.00  1.31           H  
ATOM    895 1HB  LYS A  61     -13.177   3.053  13.110  1.00  1.31           H  
ATOM    896 2HB  LYS A  61     -12.410   1.734  12.252  1.00  1.31           H  
ATOM    897 1HG  LYS A  61     -10.208   2.617  12.672  1.00  1.31           H  
ATOM    898 2HG  LYS A  61     -10.889   4.074  13.415  1.00  1.31           H  
ATOM    899 1HD  LYS A  61     -11.957   2.664  15.167  1.00  1.31           H  
ATOM    900 2HD  LYS A  61     -11.258   1.221  14.418  1.00  1.31           H  
ATOM    901 1HE  LYS A  61      -8.997   2.077  14.834  1.00  1.31           H  
ATOM    902 2HE  LYS A  61      -9.677   3.541  15.570  1.00  1.31           H  
ATOM    903 1HZ  LYS A  61      -9.054   1.922  17.225  1.00  1.31           H  
ATOM    904 2HZ  LYS A  61     -10.687   2.149  17.251  1.00  1.31           H  
ATOM    905 3HZ  LYS A  61     -10.054   0.789  16.566  1.00  1.31           H  
ATOM    906  N   HIS A  62     -11.627   2.011   9.560  1.00  1.47           N  
ATOM    907  CA  HIS A  62     -10.754   1.428   8.556  1.00  1.47           C  
ATOM    908  C   HIS A  62     -10.649   2.463   7.435  1.00  1.47           C  
ATOM    909  O   HIS A  62      -9.558   2.814   6.969  1.00  1.47           O  
ATOM    910  CB  HIS A  62     -11.377   0.098   8.082  1.00  1.47           C  
ATOM    911  CG  HIS A  62     -10.575  -0.743   7.154  1.00  1.47           C  
ATOM    912  ND1 HIS A  62     -11.113  -1.849   6.505  1.00  1.47           N  
ATOM    913  CD2 HIS A  62      -9.278  -0.674   6.764  1.00  1.47           C  
ATOM    914  CE1 HIS A  62     -10.178  -2.422   5.778  1.00  1.47           C  
ATOM    915  NE2 HIS A  62      -9.056  -1.729   5.913  1.00  1.47           N  
ATOM    916  H   HIS A  62     -12.458   1.497   9.837  1.00  1.47           H  
ATOM    917  HA  HIS A  62      -9.760   1.247   8.967  1.00  1.47           H  
ATOM    918 1HB  HIS A  62     -11.618  -0.508   8.956  1.00  1.47           H  
ATOM    919 2HB  HIS A  62     -12.317   0.312   7.588  1.00  1.47           H  
ATOM    920  HD2 HIS A  62      -8.544   0.074   7.075  1.00  1.47           H  
ATOM    921  HE1 HIS A  62     -10.310  -3.316   5.162  1.00  1.47           H  
ATOM    922  HE2 HIS A  62      -8.174  -1.944   5.462  1.00  1.47           H  
ATOM    923  N   GLY A  63     -11.816   2.988   7.045  1.00  1.65           N  
ATOM    924  CA  GLY A  63     -11.927   4.025   6.040  1.00  1.65           C  
ATOM    925  C   GLY A  63     -11.063   5.206   6.391  1.00  1.65           C  
ATOM    926  O   GLY A  63     -10.119   5.531   5.667  1.00  1.65           O  
ATOM    927  H   GLY A  63     -12.677   2.633   7.454  1.00  1.65           H  
ATOM    928 1HA  GLY A  63     -11.656   3.667   5.064  1.00  1.65           H  
ATOM    929 2HA  GLY A  63     -12.969   4.341   5.984  1.00  1.65           H  
ATOM    930  N   SER A  64     -11.310   5.817   7.543  1.00  1.85           N  
ATOM    931  CA  SER A  64     -10.563   7.001   7.916  1.00  1.85           C  
ATOM    932  C   SER A  64      -9.059   6.750   7.946  1.00  1.85           C  
ATOM    933  O   SER A  64      -8.281   7.578   7.455  1.00  1.85           O  
ATOM    934  CB  SER A  64     -11.009   7.453   9.291  1.00  1.85           C  
ATOM    935  OG  SER A  64     -12.360   7.842   9.284  1.00  1.85           O  
ATOM    936  H   SER A  64     -12.065   5.501   8.153  1.00  1.85           H  
ATOM    937  HA  SER A  64     -10.774   7.785   7.191  1.00  1.85           H  
ATOM    938 1HB  SER A  64     -10.865   6.641  10.004  1.00  1.85           H  
ATOM    939 2HB  SER A  64     -10.388   8.287   9.612  1.00  1.85           H  
ATOM    940  HG  SER A  64     -12.873   7.002   9.232  1.00  1.85           H  
ATOM    941  N   GLN A  65      -8.634   5.601   8.461  1.00  2.04           N  
ATOM    942  CA  GLN A  65      -7.223   5.277   8.556  1.00  2.04           C  
ATOM    943  C   GLN A  65      -6.492   5.214   7.221  1.00  2.04           C  
ATOM    944  O   GLN A  65      -5.382   5.740   7.082  1.00  2.04           O  
ATOM    945  CB  GLN A  65      -7.044   3.962   9.291  1.00  2.04           C  
ATOM    946  CG  GLN A  65      -7.342   4.005  10.765  1.00  2.04           C  
ATOM    947  CD  GLN A  65      -7.323   2.626  11.384  1.00  2.04           C  
ATOM    948  OE1 GLN A  65      -7.662   1.621  10.746  1.00  2.04           O  
ATOM    949  NE2 GLN A  65      -6.912   2.563  12.640  1.00  2.04           N  
ATOM    950  H   GLN A  65      -9.319   4.933   8.829  1.00  2.04           H  
ATOM    951  HA  GLN A  65      -6.749   6.072   9.152  1.00  2.04           H  
ATOM    952 1HB  GLN A  65      -7.714   3.221   8.844  1.00  2.04           H  
ATOM    953 2HB  GLN A  65      -6.061   3.615   9.152  1.00  2.04           H  
ATOM    954 1HG  GLN A  65      -6.566   4.608  11.246  1.00  2.04           H  
ATOM    955 2HG  GLN A  65      -8.309   4.458  10.934  1.00  2.04           H  
ATOM    956 1HE2 GLN A  65      -6.865   1.681  13.107  1.00  2.04           H  
ATOM    957 2HE2 GLN A  65      -6.641   3.402  13.114  1.00  2.04           H  
ATOM    958  N   LEU A  66      -7.121   4.629   6.185  1.00  2.21           N  
ATOM    959  CA  LEU A  66      -6.351   4.606   4.945  1.00  2.21           C  
ATOM    960  C   LEU A  66      -6.631   5.884   4.128  1.00  2.21           C  
ATOM    961  O   LEU A  66      -5.716   6.451   3.524  1.00  2.21           O  
ATOM    962  CB  LEU A  66      -6.637   3.378   4.063  1.00  2.21           C  
ATOM    963  CG  LEU A  66      -6.400   1.959   4.627  1.00  2.21           C  
ATOM    964  CD1 LEU A  66      -6.712   0.889   3.530  1.00  2.21           C  
ATOM    965  CD2 LEU A  66      -5.018   1.852   5.068  1.00  2.21           C  
ATOM    966  H   LEU A  66      -8.041   4.192   6.288  1.00  2.21           H  
ATOM    967  HA  LEU A  66      -5.292   4.581   5.189  1.00  2.21           H  
ATOM    968 1HB  LEU A  66      -7.627   3.457   3.675  1.00  2.21           H  
ATOM    969 2HB  LEU A  66      -5.938   3.434   3.253  1.00  2.21           H  
ATOM    970  HG  LEU A  66      -7.068   1.788   5.472  1.00  2.21           H  
ATOM    971 1HD1 LEU A  66      -6.541  -0.104   3.936  1.00  2.21           H  
ATOM    972 2HD1 LEU A  66      -7.714   0.944   3.178  1.00  2.21           H  
ATOM    973 3HD1 LEU A  66      -6.047   1.051   2.682  1.00  2.21           H  
ATOM    974 1HD2 LEU A  66      -4.820   0.863   5.478  1.00  2.21           H  
ATOM    975 2HD2 LEU A  66      -4.359   2.033   4.221  1.00  2.21           H  
ATOM    976 3HD2 LEU A  66      -4.852   2.593   5.818  1.00  2.21           H  
ATOM    977  N   PHE A  67      -7.870   6.400   4.154  1.00  2.31           N  
ATOM    978  CA  PHE A  67      -8.204   7.588   3.354  1.00  2.31           C  
ATOM    979  C   PHE A  67      -7.406   8.803   3.812  1.00  2.31           C  
ATOM    980  O   PHE A  67      -6.977   9.621   2.997  1.00  2.31           O  
ATOM    981  CB  PHE A  67      -9.700   7.967   3.429  1.00  2.31           C  
ATOM    982  CG  PHE A  67     -10.678   7.128   2.601  1.00  2.31           C  
ATOM    983  CD1 PHE A  67     -11.733   6.467   3.197  1.00  2.31           C  
ATOM    984  CD2 PHE A  67     -10.548   7.024   1.241  1.00  2.31           C  
ATOM    985  CE1 PHE A  67     -12.622   5.714   2.459  1.00  2.31           C  
ATOM    986  CE2 PHE A  67     -11.437   6.269   0.488  1.00  2.31           C  
ATOM    987  CZ  PHE A  67     -12.470   5.615   1.100  1.00  2.31           C  
ATOM    988  H   PHE A  67      -8.603   5.958   4.707  1.00  2.31           H  
ATOM    989  HA  PHE A  67      -7.953   7.384   2.314  1.00  2.31           H  
ATOM    990 1HB  PHE A  67     -10.018   7.914   4.472  1.00  2.31           H  
ATOM    991 2HB  PHE A  67      -9.811   9.005   3.121  1.00  2.31           H  
ATOM    992  HD1 PHE A  67     -11.861   6.555   4.260  1.00  2.31           H  
ATOM    993  HD2 PHE A  67      -9.733   7.548   0.756  1.00  2.31           H  
ATOM    994  HE1 PHE A  67     -13.442   5.199   2.956  1.00  2.31           H  
ATOM    995  HE2 PHE A  67     -11.314   6.192  -0.591  1.00  2.31           H  
ATOM    996  HZ  PHE A  67     -13.168   5.020   0.508  1.00  2.31           H  
ATOM    997  N   GLY A  68      -7.197   8.913   5.128  1.00  2.34           N  
ATOM    998  CA  GLY A  68      -6.483  10.029   5.735  1.00  2.34           C  
ATOM    999  C   GLY A  68      -4.969   9.838   5.757  1.00  2.34           C  
ATOM   1000  O   GLY A  68      -4.255  10.654   6.345  1.00  2.34           O  
ATOM   1001  H   GLY A  68      -7.577   8.216   5.765  1.00  2.34           H  
ATOM   1002 1HA  GLY A  68      -6.727  10.943   5.197  1.00  2.34           H  
ATOM   1003 2HA  GLY A  68      -6.843  10.156   6.756  1.00  2.34           H  
ATOM   1004  N   LEU A  69      -4.476   8.761   5.138  1.00  2.28           N  
ATOM   1005  CA  LEU A  69      -3.059   8.429   5.093  1.00  2.28           C  
ATOM   1006  C   LEU A  69      -2.400   8.222   6.467  1.00  2.28           C  
ATOM   1007  O   LEU A  69      -1.255   8.628   6.665  1.00  2.28           O  
ATOM   1008  CB  LEU A  69      -2.298   9.546   4.341  1.00  2.28           C  
ATOM   1009  CG  LEU A  69      -2.832   9.883   2.921  1.00  2.28           C  
ATOM   1010  CD1 LEU A  69      -1.995  11.024   2.318  1.00  2.28           C  
ATOM   1011  CD2 LEU A  69      -2.790   8.634   2.055  1.00  2.28           C  
ATOM   1012  H   LEU A  69      -5.103   8.120   4.650  1.00  2.28           H  
ATOM   1013  HA  LEU A  69      -2.958   7.503   4.530  1.00  2.28           H  
ATOM   1014 1HB  LEU A  69      -2.303  10.456   4.930  1.00  2.28           H  
ATOM   1015 2HB  LEU A  69      -1.262   9.230   4.229  1.00  2.28           H  
ATOM   1016  HG  LEU A  69      -3.866  10.231   2.991  1.00  2.28           H  
ATOM   1017 1HD1 LEU A  69      -2.376  11.272   1.328  1.00  2.28           H  
ATOM   1018 2HD1 LEU A  69      -2.060  11.905   2.960  1.00  2.28           H  
ATOM   1019 3HD1 LEU A  69      -0.953  10.713   2.236  1.00  2.28           H  
ATOM   1020 1HD2 LEU A  69      -3.175   8.868   1.061  1.00  2.28           H  
ATOM   1021 2HD2 LEU A  69      -1.763   8.277   1.973  1.00  2.28           H  
ATOM   1022 3HD2 LEU A  69      -3.414   7.856   2.513  1.00  2.28           H  
ATOM   1023  N   GLU A  70      -3.109   7.591   7.421  1.00  2.14           N  
ATOM   1024  CA  GLU A  70      -2.516   7.307   8.730  1.00  2.14           C  
ATOM   1025  C   GLU A  70      -1.903   5.915   8.702  1.00  2.14           C  
ATOM   1026  O   GLU A  70      -0.850   5.652   9.287  1.00  2.14           O  
ATOM   1027  CB  GLU A  70      -3.571   7.363   9.842  1.00  2.14           C  
ATOM   1028  CG  GLU A  70      -4.212   8.725  10.056  1.00  2.14           C  
ATOM   1029  CD  GLU A  70      -5.223   8.736  11.189  1.00  2.14           C  
ATOM   1030  OE1 GLU A  70      -5.463   7.697  11.764  1.00  2.14           O  
ATOM   1031  OE2 GLU A  70      -5.744   9.787  11.482  1.00  2.14           O  
ATOM   1032  H   GLU A  70      -4.048   7.252   7.227  1.00  2.14           H  
ATOM   1033  HA  GLU A  70      -1.731   8.035   8.936  1.00  2.14           H  
ATOM   1034 1HB  GLU A  70      -4.368   6.655   9.612  1.00  2.14           H  
ATOM   1035 2HB  GLU A  70      -3.123   7.050  10.785  1.00  2.14           H  
ATOM   1036 1HG  GLU A  70      -3.430   9.452  10.269  1.00  2.14           H  
ATOM   1037 2HG  GLU A  70      -4.706   9.024   9.128  1.00  2.14           H  
ATOM   1038  N   VAL A  71      -2.589   5.031   7.994  1.00  1.96           N  
ATOM   1039  CA  VAL A  71      -2.221   3.641   7.852  1.00  1.96           C  
ATOM   1040  C   VAL A  71      -2.016   3.349   6.360  1.00  1.96           C  
ATOM   1041  O   VAL A  71      -2.791   3.835   5.544  1.00  1.96           O  
ATOM   1042  CB  VAL A  71      -3.340   2.757   8.443  1.00  1.96           C  
ATOM   1043  CG1 VAL A  71      -3.045   1.287   8.260  1.00  1.96           C  
ATOM   1044  CG2 VAL A  71      -3.494   3.070   9.918  1.00  1.96           C  
ATOM   1045  H   VAL A  71      -3.457   5.345   7.564  1.00  1.96           H  
ATOM   1046  HA  VAL A  71      -1.314   3.484   8.424  1.00  1.96           H  
ATOM   1047  HB  VAL A  71      -4.258   2.971   7.927  1.00  1.96           H  
ATOM   1048 1HG1 VAL A  71      -3.864   0.702   8.672  1.00  1.96           H  
ATOM   1049 2HG1 VAL A  71      -2.941   1.063   7.200  1.00  1.96           H  
ATOM   1050 3HG1 VAL A  71      -2.132   1.027   8.776  1.00  1.96           H  
ATOM   1051 1HG2 VAL A  71      -4.292   2.458  10.336  1.00  1.96           H  
ATOM   1052 2HG2 VAL A  71      -2.561   2.848  10.433  1.00  1.96           H  
ATOM   1053 3HG2 VAL A  71      -3.740   4.121  10.051  1.00  1.96           H  
ATOM   1054  N   PRO A  72      -0.938   2.669   5.953  1.00  1.74           N  
ATOM   1055  CA  PRO A  72      -0.659   2.299   4.575  1.00  1.74           C  
ATOM   1056  C   PRO A  72      -1.636   1.238   4.071  1.00  1.74           C  
ATOM   1057  O   PRO A  72      -2.140   0.438   4.862  1.00  1.74           O  
ATOM   1058  CB  PRO A  72       0.772   1.773   4.674  1.00  1.74           C  
ATOM   1059  CG  PRO A  72       0.937   1.312   6.097  1.00  1.74           C  
ATOM   1060  CD  PRO A  72       0.108   2.261   6.913  1.00  1.74           C  
ATOM   1061  HA  PRO A  72      -0.702   3.196   3.941  1.00  1.74           H  
ATOM   1062 1HB  PRO A  72       0.887   0.955   3.982  1.00  1.74           H  
ATOM   1063 2HB  PRO A  72       1.486   2.553   4.375  1.00  1.74           H  
ATOM   1064 1HG  PRO A  72       0.595   0.269   6.187  1.00  1.74           H  
ATOM   1065 2HG  PRO A  72       2.000   1.320   6.377  1.00  1.74           H  
ATOM   1066 1HD  PRO A  72      -0.287   1.701   7.749  1.00  1.74           H  
ATOM   1067 2HD  PRO A  72       0.704   3.133   7.232  1.00  1.74           H  
ATOM   1068  N   GLY A  73      -1.873   1.189   2.759  1.00  1.55           N  
ATOM   1069  CA  GLY A  73      -2.748   0.167   2.188  1.00  1.55           C  
ATOM   1070  C   GLY A  73      -3.563   0.754   1.047  1.00  1.55           C  
ATOM   1071  O   GLY A  73      -3.872   1.944   1.047  1.00  1.55           O  
ATOM   1072  H   GLY A  73      -1.442   1.846   2.102  1.00  1.55           H  
ATOM   1073 1HA  GLY A  73      -2.156  -0.675   1.840  1.00  1.55           H  
ATOM   1074 2HA  GLY A  73      -3.419  -0.212   2.956  1.00  1.55           H  
ATOM   1075  N   TYR A  74      -3.966  -0.089   0.104  1.00  1.40           N  
ATOM   1076  CA  TYR A  74      -4.723   0.398  -1.043  1.00  1.40           C  
ATOM   1077  C   TYR A  74      -5.990   1.145  -0.681  1.00  1.40           C  
ATOM   1078  O   TYR A  74      -6.770   0.695   0.153  1.00  1.40           O  
ATOM   1079  CB  TYR A  74      -5.064  -0.746  -1.996  1.00  1.40           C  
ATOM   1080  CG  TYR A  74      -5.864  -0.301  -3.168  1.00  1.40           C  
ATOM   1081  CD1 TYR A  74      -5.268   0.401  -4.098  1.00  1.40           C  
ATOM   1082  CD2 TYR A  74      -7.165  -0.612  -3.308  1.00  1.40           C  
ATOM   1083  CE1 TYR A  74      -5.945   0.820  -5.185  1.00  1.40           C  
ATOM   1084  CE2 TYR A  74      -7.873  -0.192  -4.391  1.00  1.40           C  
ATOM   1085  CZ  TYR A  74      -7.263   0.517  -5.327  1.00  1.40           C  
ATOM   1086  OH  TYR A  74      -7.955   0.925  -6.408  1.00  1.40           O  
ATOM   1087  H   TYR A  74      -3.658  -1.062   0.133  1.00  1.40           H  
ATOM   1088  HA  TYR A  74      -4.088   1.088  -1.581  1.00  1.40           H  
ATOM   1089 1HB  TYR A  74      -4.148  -1.179  -2.376  1.00  1.40           H  
ATOM   1090 2HB  TYR A  74      -5.614  -1.524  -1.468  1.00  1.40           H  
ATOM   1091  HD1 TYR A  74      -4.243   0.635  -3.968  1.00  1.40           H  
ATOM   1092  HD2 TYR A  74      -7.633  -1.183  -2.573  1.00  1.40           H  
ATOM   1093  HE1 TYR A  74      -5.426   1.395  -5.925  1.00  1.40           H  
ATOM   1094  HE2 TYR A  74      -8.926  -0.443  -4.500  1.00  1.40           H  
ATOM   1095  HH  TYR A  74      -8.849   0.601  -6.334  1.00  1.40           H  
ATOM   1096  N   VAL A  75      -6.167   2.313  -1.312  1.00  1.30           N  
ATOM   1097  CA  VAL A  75      -7.361   3.125  -1.131  1.00  1.30           C  
ATOM   1098  C   VAL A  75      -7.988   3.434  -2.483  1.00  1.30           C  
ATOM   1099  O   VAL A  75      -9.102   3.006  -2.787  1.00  1.30           O  
ATOM   1100  CB  VAL A  75      -7.041   4.467  -0.475  1.00  1.30           C  
ATOM   1101  CG1 VAL A  75      -8.278   5.236  -0.341  1.00  1.30           C  
ATOM   1102  CG2 VAL A  75      -6.450   4.266   0.809  1.00  1.30           C  
ATOM   1103  H   VAL A  75      -5.459   2.614  -1.962  1.00  1.30           H  
ATOM   1104  HA  VAL A  75      -8.074   2.579  -0.516  1.00  1.30           H  
ATOM   1105  HB  VAL A  75      -6.367   5.029  -1.107  1.00  1.30           H  
ATOM   1106 1HG1 VAL A  75      -8.038   6.192   0.104  1.00  1.30           H  
ATOM   1107 2HG1 VAL A  75      -8.733   5.381  -1.305  1.00  1.30           H  
ATOM   1108 3HG1 VAL A  75      -8.965   4.696   0.292  1.00  1.30           H  
ATOM   1109 1HG2 VAL A  75      -6.242   5.227   1.270  1.00  1.30           H  
ATOM   1110 2HG2 VAL A  75      -7.156   3.713   1.395  1.00  1.30           H  
ATOM   1111 3HG2 VAL A  75      -5.528   3.707   0.715  1.00  1.30           H  
ATOM   1112  N   TYR A  76      -7.234   4.163  -3.315  1.00  1.23           N  
ATOM   1113  CA  TYR A  76      -7.716   4.546  -4.636  1.00  1.23           C  
ATOM   1114  C   TYR A  76      -6.789   4.002  -5.695  1.00  1.23           C  
ATOM   1115  O   TYR A  76      -5.558   3.946  -5.497  1.00  1.23           O  
ATOM   1116  CB  TYR A  76      -7.774   6.062  -4.849  1.00  1.23           C  
ATOM   1117  CG  TYR A  76      -8.675   6.851  -3.940  1.00  1.23           C  
ATOM   1118  CD1 TYR A  76      -8.149   7.534  -2.851  1.00  1.23           C  
ATOM   1119  CD2 TYR A  76     -10.034   6.883  -4.184  1.00  1.23           C  
ATOM   1120  CE1 TYR A  76      -8.980   8.262  -2.027  1.00  1.23           C  
ATOM   1121  CE2 TYR A  76     -10.867   7.604  -3.356  1.00  1.23           C  
ATOM   1122  CZ  TYR A  76     -10.344   8.297  -2.285  1.00  1.23           C  
ATOM   1123  OH  TYR A  76     -11.179   9.022  -1.463  1.00  1.23           O  
ATOM   1124  H   TYR A  76      -6.325   4.473  -3.014  1.00  1.23           H  
ATOM   1125  HA  TYR A  76      -8.705   4.116  -4.803  1.00  1.23           H  
ATOM   1126 1HB  TYR A  76      -6.780   6.457  -4.759  1.00  1.23           H  
ATOM   1127 2HB  TYR A  76      -8.092   6.256  -5.873  1.00  1.23           H  
ATOM   1128  HD1 TYR A  76      -7.083   7.501  -2.649  1.00  1.23           H  
ATOM   1129  HD2 TYR A  76     -10.448   6.335  -5.036  1.00  1.23           H  
ATOM   1130  HE1 TYR A  76      -8.567   8.802  -1.175  1.00  1.23           H  
ATOM   1131  HE2 TYR A  76     -11.940   7.628  -3.551  1.00  1.23           H  
ATOM   1132  HH  TYR A  76     -12.095   8.822  -1.678  1.00  1.23           H  
ATOM   1133  N   SER A  77      -7.368   3.718  -6.869  1.00  1.18           N  
ATOM   1134  CA  SER A  77      -6.611   3.204  -8.018  1.00  1.18           C  
ATOM   1135  C   SER A  77      -5.575   4.194  -8.497  1.00  1.18           C  
ATOM   1136  O   SER A  77      -4.603   3.833  -9.153  1.00  1.18           O  
ATOM   1137  CB  SER A  77      -7.538   2.875  -9.171  1.00  1.18           C  
ATOM   1138  OG  SER A  77      -8.093   4.039  -9.730  1.00  1.18           O  
ATOM   1139  H   SER A  77      -8.386   3.805  -6.941  1.00  1.18           H  
ATOM   1140  HA  SER A  77      -6.103   2.297  -7.726  1.00  1.18           H  
ATOM   1141 1HB  SER A  77      -6.989   2.328  -9.935  1.00  1.18           H  
ATOM   1142 2HB  SER A  77      -8.329   2.220  -8.815  1.00  1.18           H  
ATOM   1143  HG  SER A  77      -8.698   3.741 -10.417  1.00  1.18           H  
ATOM   1144  N   ARG A  78      -5.782   5.447  -8.141  1.00  1.14           N  
ATOM   1145  CA  ARG A  78      -4.907   6.512  -8.544  1.00  1.14           C  
ATOM   1146  C   ARG A  78      -3.596   6.547  -7.771  1.00  1.14           C  
ATOM   1147  O   ARG A  78      -2.628   7.135  -8.247  1.00  1.14           O  
ATOM   1148  CB  ARG A  78      -5.571   7.868  -8.333  1.00  1.14           C  
ATOM   1149  CG  ARG A  78      -6.802   8.165  -9.175  1.00  1.14           C  
ATOM   1150  CD  ARG A  78      -7.225   9.577  -9.034  1.00  1.14           C  
ATOM   1151  NE  ARG A  78      -8.380   9.871  -9.870  1.00  1.14           N  
ATOM   1152  CZ  ARG A  78      -8.895  11.101 -10.068  1.00  1.14           C  
ATOM   1153  NH1 ARG A  78      -8.342  12.144  -9.501  1.00  1.14           N  
ATOM   1154  NH2 ARG A  78      -9.955  11.256 -10.839  1.00  1.14           N  
ATOM   1155  H   ARG A  78      -6.603   5.653  -7.595  1.00  1.14           H  
ATOM   1156  HA  ARG A  78      -4.684   6.373  -9.596  1.00  1.14           H  
ATOM   1157 1HB  ARG A  78      -5.878   7.941  -7.298  1.00  1.14           H  
ATOM   1158 2HB  ARG A  78      -4.844   8.661  -8.513  1.00  1.14           H  
ATOM   1159 1HG  ARG A  78      -6.665   7.944 -10.210  1.00  1.14           H  
ATOM   1160 2HG  ARG A  78      -7.617   7.545  -8.798  1.00  1.14           H  
ATOM   1161 1HD  ARG A  78      -7.489   9.778  -7.996  1.00  1.14           H  
ATOM   1162 2HD  ARG A  78      -6.407  10.235  -9.335  1.00  1.14           H  
ATOM   1163  HE  ARG A  78      -8.837   9.092 -10.327  1.00  1.14           H  
ATOM   1164 1HH1 ARG A  78      -7.530  12.022  -8.921  1.00  1.14           H  
ATOM   1165 2HH1 ARG A  78      -8.728  13.070  -9.655  1.00  1.14           H  
ATOM   1166 1HH2 ARG A  78     -10.383  10.453 -11.279  1.00  1.14           H  
ATOM   1167 2HH2 ARG A  78     -10.337  12.179 -10.987  1.00  1.14           H  
ATOM   1168  N   PHE A  79      -3.554   5.980  -6.560  1.00  1.10           N  
ATOM   1169  CA  PHE A  79      -2.341   6.196  -5.781  1.00  1.10           C  
ATOM   1170  C   PHE A  79      -1.612   4.935  -5.317  1.00  1.10           C  
ATOM   1171  O   PHE A  79      -0.381   4.921  -5.277  1.00  1.10           O  
ATOM   1172  CB  PHE A  79      -2.709   7.033  -4.558  1.00  1.10           C  
ATOM   1173  CG  PHE A  79      -3.455   8.288  -4.943  1.00  1.10           C  
ATOM   1174  CD1 PHE A  79      -4.755   8.449  -4.513  1.00  1.10           C  
ATOM   1175  CD2 PHE A  79      -2.918   9.251  -5.770  1.00  1.10           C  
ATOM   1176  CE1 PHE A  79      -5.508   9.539  -4.878  1.00  1.10           C  
ATOM   1177  CE2 PHE A  79      -3.667  10.350  -6.144  1.00  1.10           C  
ATOM   1178  CZ  PHE A  79      -4.967  10.489  -5.694  1.00  1.10           C  
ATOM   1179  H   PHE A  79      -4.333   5.433  -6.202  1.00  1.10           H  
ATOM   1180  HA  PHE A  79      -1.641   6.769  -6.385  1.00  1.10           H  
ATOM   1181 1HB  PHE A  79      -3.337   6.448  -3.888  1.00  1.10           H  
ATOM   1182 2HB  PHE A  79      -1.808   7.314  -4.015  1.00  1.10           H  
ATOM   1183  HD1 PHE A  79      -5.176   7.688  -3.873  1.00  1.10           H  
ATOM   1184  HD2 PHE A  79      -1.904   9.138  -6.142  1.00  1.10           H  
ATOM   1185  HE1 PHE A  79      -6.533   9.642  -4.523  1.00  1.10           H  
ATOM   1186  HE2 PHE A  79      -3.228  11.099  -6.796  1.00  1.10           H  
ATOM   1187  HZ  PHE A  79      -5.561  11.340  -5.987  1.00  1.10           H  
ATOM   1188  N   GLN A  80      -2.341   3.882  -4.934  1.00  1.06           N  
ATOM   1189  CA  GLN A  80      -1.658   2.704  -4.367  1.00  1.06           C  
ATOM   1190  C   GLN A  80      -2.028   1.378  -5.016  1.00  1.06           C  
ATOM   1191  O   GLN A  80      -1.877   0.335  -4.379  1.00  1.06           O  
ATOM   1192  CB  GLN A  80      -1.895   2.586  -2.840  1.00  1.06           C  
ATOM   1193  CG  GLN A  80      -1.305   3.720  -1.953  1.00  1.06           C  
ATOM   1194  CD  GLN A  80      -1.537   3.492  -0.395  1.00  1.06           C  
ATOM   1195  OE1 GLN A  80      -0.969   2.572   0.250  1.00  1.06           O  
ATOM   1196  NE2 GLN A  80      -2.382   4.344   0.178  1.00  1.06           N  
ATOM   1197  H   GLN A  80      -3.359   3.900  -5.022  1.00  1.06           H  
ATOM   1198  HA  GLN A  80      -0.586   2.830  -4.519  1.00  1.06           H  
ATOM   1199 1HB  GLN A  80      -2.958   2.605  -2.672  1.00  1.06           H  
ATOM   1200 2HB  GLN A  80      -1.519   1.629  -2.477  1.00  1.06           H  
ATOM   1201 1HG  GLN A  80      -0.233   3.784  -2.141  1.00  1.06           H  
ATOM   1202 2HG  GLN A  80      -1.787   4.657  -2.229  1.00  1.06           H  
ATOM   1203 1HE2 GLN A  80      -2.607   4.265   1.154  1.00  1.06           H  
ATOM   1204 2HE2 GLN A  80      -2.818   5.060  -0.361  1.00  1.06           H  
ATOM   1205  N   ASN A  81      -2.505   1.386  -6.256  1.00  1.02           N  
ATOM   1206  CA  ASN A  81      -2.942   0.138  -6.884  1.00  1.02           C  
ATOM   1207  C   ASN A  81      -1.804  -0.879  -6.878  1.00  1.02           C  
ATOM   1208  O   ASN A  81      -0.738  -0.576  -7.404  1.00  1.02           O  
ATOM   1209  CB  ASN A  81      -3.413   0.381  -8.304  1.00  1.02           C  
ATOM   1210  CG  ASN A  81      -4.155  -0.792  -8.891  1.00  1.02           C  
ATOM   1211  OD1 ASN A  81      -3.640  -1.907  -9.100  1.00  1.02           O  
ATOM   1212  ND2 ASN A  81      -5.414  -0.548  -9.146  1.00  1.02           N  
ATOM   1213  H   ASN A  81      -2.588   2.266  -6.753  1.00  1.02           H  
ATOM   1214  HA  ASN A  81      -3.763  -0.246  -6.311  1.00  1.02           H  
ATOM   1215 1HB  ASN A  81      -4.055   1.257  -8.330  1.00  1.02           H  
ATOM   1216 2HB  ASN A  81      -2.556   0.597  -8.937  1.00  1.02           H  
ATOM   1217 1HD2 ASN A  81      -6.016  -1.267  -9.530  1.00  1.02           H  
ATOM   1218 2HD2 ASN A  81      -5.797   0.354  -8.958  1.00  1.02           H  
ATOM   1219  N   PRO A  82      -1.999  -2.112  -6.362  1.00  0.98           N  
ATOM   1220  CA  PRO A  82      -0.971  -3.136  -6.264  1.00  0.98           C  
ATOM   1221  C   PRO A  82      -0.393  -3.554  -7.596  1.00  0.98           C  
ATOM   1222  O   PRO A  82       0.756  -3.987  -7.669  1.00  0.98           O  
ATOM   1223  CB  PRO A  82      -1.721  -4.317  -5.641  1.00  0.98           C  
ATOM   1224  CG  PRO A  82      -3.176  -4.052  -5.912  1.00  0.98           C  
ATOM   1225  CD  PRO A  82      -3.326  -2.551  -5.879  1.00  0.98           C  
ATOM   1226  HA  PRO A  82      -0.183  -2.796  -5.589  1.00  0.98           H  
ATOM   1227 1HB  PRO A  82      -1.378  -5.254  -6.112  1.00  0.98           H  
ATOM   1228 2HB  PRO A  82      -1.484  -4.408  -4.596  1.00  0.98           H  
ATOM   1229 1HG  PRO A  82      -3.450  -4.485  -6.884  1.00  0.98           H  
ATOM   1230 2HG  PRO A  82      -3.781  -4.550  -5.162  1.00  0.98           H  
ATOM   1231 1HD  PRO A  82      -4.135  -2.308  -6.565  1.00  0.98           H  
ATOM   1232 2HD  PRO A  82      -3.510  -2.179  -4.859  1.00  0.98           H  
ATOM   1233  N   THR A  83      -1.142  -3.375  -8.669  1.00  0.94           N  
ATOM   1234  CA  THR A  83      -0.641  -3.820  -9.947  1.00  0.94           C  
ATOM   1235  C   THR A  83       0.437  -2.817 -10.360  1.00  0.94           C  
ATOM   1236  O   THR A  83       1.536  -3.184 -10.801  1.00  0.94           O  
ATOM   1237  CB  THR A  83      -1.810  -3.921 -10.945  1.00  0.94           C  
ATOM   1238  OG1 THR A  83      -2.815  -4.804 -10.376  1.00  0.94           O  
ATOM   1239  CG2 THR A  83      -1.331  -4.543 -12.252  1.00  0.94           C  
ATOM   1240  H   THR A  83      -2.067  -2.952  -8.621  1.00  0.94           H  
ATOM   1241  HA  THR A  83      -0.183  -4.802  -9.837  1.00  0.94           H  
ATOM   1242  HB  THR A  83      -2.235  -2.933 -11.130  1.00  0.94           H  
ATOM   1243  HG1 THR A  83      -2.525  -5.741 -10.423  1.00  0.94           H  
ATOM   1244 1HG2 THR A  83      -2.171  -4.628 -12.933  1.00  0.94           H  
ATOM   1245 2HG2 THR A  83      -0.564  -3.926 -12.694  1.00  0.94           H  
ATOM   1246 3HG2 THR A  83      -0.924  -5.537 -12.055  1.00  0.94           H  
ATOM   1247  N   SER A  84       0.100  -1.538 -10.183  1.00  0.92           N  
ATOM   1248  CA  SER A  84       0.980  -0.427 -10.500  1.00  0.92           C  
ATOM   1249  C   SER A  84       2.170  -0.416  -9.560  1.00  0.92           C  
ATOM   1250  O   SER A  84       3.298  -0.196 -10.000  1.00  0.92           O  
ATOM   1251  CB  SER A  84       0.234   0.884 -10.384  1.00  0.92           C  
ATOM   1252  OG  SER A  84      -0.790   0.964 -11.337  1.00  0.92           O  
ATOM   1253  H   SER A  84      -0.810  -1.335  -9.791  1.00  0.92           H  
ATOM   1254  HA  SER A  84       1.349  -0.537 -11.515  1.00  0.92           H  
ATOM   1255 1HB  SER A  84      -0.177   0.988  -9.383  1.00  0.92           H  
ATOM   1256 2HB  SER A  84       0.935   1.701 -10.532  1.00  0.92           H  
ATOM   1257  HG  SER A  84      -0.417   0.638 -12.171  1.00  0.92           H  
ATOM   1258  N   ASN A  85       1.925  -0.707  -8.271  1.00  0.90           N  
ATOM   1259  CA  ASN A  85       2.984  -0.672  -7.266  1.00  0.90           C  
ATOM   1260  C   ASN A  85       4.064  -1.653  -7.661  1.00  0.90           C  
ATOM   1261  O   ASN A  85       5.256  -1.364  -7.576  1.00  0.90           O  
ATOM   1262  CB  ASN A  85       2.457  -1.067  -5.903  1.00  0.90           C  
ATOM   1263  CG  ASN A  85       1.510  -0.073  -5.306  1.00  0.90           C  
ATOM   1264  OD1 ASN A  85       1.434   1.094  -5.697  1.00  0.90           O  
ATOM   1265  ND2 ASN A  85       0.753  -0.544  -4.360  1.00  0.90           N  
ATOM   1266  H   ASN A  85       0.969  -0.891  -7.976  1.00  0.90           H  
ATOM   1267  HA  ASN A  85       3.421   0.327  -7.232  1.00  0.90           H  
ATOM   1268 1HB  ASN A  85       1.961  -2.027  -5.984  1.00  0.90           H  
ATOM   1269 2HB  ASN A  85       3.298  -1.196  -5.225  1.00  0.90           H  
ATOM   1270 1HD2 ASN A  85       0.025   0.031  -3.960  1.00  0.90           H  
ATOM   1271 2HD2 ASN A  85       0.853  -1.494  -4.077  1.00  0.90           H  
ATOM   1272  N   VAL A  86       3.659  -2.815  -8.155  1.00  0.88           N  
ATOM   1273  CA  VAL A  86       4.660  -3.756  -8.580  1.00  0.88           C  
ATOM   1274  C   VAL A  86       5.477  -3.216  -9.733  1.00  0.88           C  
ATOM   1275  O   VAL A  86       6.703  -3.329  -9.736  1.00  0.88           O  
ATOM   1276  CB  VAL A  86       4.043  -5.069  -8.982  1.00  0.88           C  
ATOM   1277  CG1 VAL A  86       5.085  -5.854  -9.592  1.00  0.88           C  
ATOM   1278  CG2 VAL A  86       3.515  -5.757  -7.745  1.00  0.88           C  
ATOM   1279  H   VAL A  86       2.666  -3.059  -8.199  1.00  0.88           H  
ATOM   1280  HA  VAL A  86       5.330  -3.940  -7.740  1.00  0.88           H  
ATOM   1281  HB  VAL A  86       3.243  -4.906  -9.705  1.00  0.88           H  
ATOM   1282 1HG1 VAL A  86       4.738  -6.800  -9.903  1.00  0.88           H  
ATOM   1283 2HG1 VAL A  86       5.480  -5.325 -10.432  1.00  0.88           H  
ATOM   1284 3HG1 VAL A  86       5.826  -5.964  -8.864  1.00  0.88           H  
ATOM   1285 1HG2 VAL A  86       3.089  -6.705  -7.988  1.00  0.88           H  
ATOM   1286 2HG2 VAL A  86       4.332  -5.906  -7.043  1.00  0.88           H  
ATOM   1287 3HG2 VAL A  86       2.766  -5.145  -7.281  1.00  0.88           H  
ATOM   1288  N   LEU A  87       4.818  -2.614 -10.717  1.00  0.87           N  
ATOM   1289  CA  LEU A  87       5.561  -2.084 -11.850  1.00  0.87           C  
ATOM   1290  C   LEU A  87       6.588  -1.075 -11.369  1.00  0.87           C  
ATOM   1291  O   LEU A  87       7.753  -1.125 -11.773  1.00  0.87           O  
ATOM   1292  CB  LEU A  87       4.628  -1.420 -12.864  1.00  0.87           C  
ATOM   1293  CG  LEU A  87       5.322  -0.880 -14.101  1.00  0.87           C  
ATOM   1294  CD1 LEU A  87       5.948  -2.043 -14.876  1.00  0.87           C  
ATOM   1295  CD2 LEU A  87       4.360  -0.134 -14.938  1.00  0.87           C  
ATOM   1296  H   LEU A  87       3.796  -2.548 -10.684  1.00  0.87           H  
ATOM   1297  HA  LEU A  87       6.098  -2.893 -12.334  1.00  0.87           H  
ATOM   1298 1HB  LEU A  87       3.871  -2.141 -13.179  1.00  0.87           H  
ATOM   1299 2HB  LEU A  87       4.123  -0.587 -12.378  1.00  0.87           H  
ATOM   1300  HG  LEU A  87       6.103  -0.218 -13.792  1.00  0.87           H  
ATOM   1301 1HD1 LEU A  87       6.462  -1.670 -15.758  1.00  0.87           H  
ATOM   1302 2HD1 LEU A  87       6.657  -2.563 -14.237  1.00  0.87           H  
ATOM   1303 3HD1 LEU A  87       5.160  -2.727 -15.184  1.00  0.87           H  
ATOM   1304 1HD2 LEU A  87       4.869   0.261 -15.811  1.00  0.87           H  
ATOM   1305 2HD2 LEU A  87       3.571  -0.803 -15.243  1.00  0.87           H  
ATOM   1306 3HD2 LEU A  87       3.943   0.686 -14.357  1.00  0.87           H  
ATOM   1307  N   GLU A  88       6.151  -0.200 -10.456  1.00  0.86           N  
ATOM   1308  CA  GLU A  88       7.008   0.851  -9.935  1.00  0.86           C  
ATOM   1309  C   GLU A  88       8.213   0.276  -9.203  1.00  0.86           C  
ATOM   1310  O   GLU A  88       9.333   0.774  -9.392  1.00  0.86           O  
ATOM   1311  CB  GLU A  88       6.191   1.686  -8.936  1.00  0.86           C  
ATOM   1312  CG  GLU A  88       5.119   2.550  -9.550  1.00  0.86           C  
ATOM   1313  CD  GLU A  88       4.177   3.106  -8.493  1.00  0.86           C  
ATOM   1314  OE1 GLU A  88       4.287   2.702  -7.364  1.00  0.86           O  
ATOM   1315  OE2 GLU A  88       3.358   3.945  -8.799  1.00  0.86           O  
ATOM   1316  H   GLU A  88       5.179  -0.247 -10.166  1.00  0.86           H  
ATOM   1317  HA  GLU A  88       7.342   1.461 -10.742  1.00  0.86           H  
ATOM   1318 1HB  GLU A  88       5.711   1.033  -8.224  1.00  0.86           H  
ATOM   1319 2HB  GLU A  88       6.858   2.337  -8.376  1.00  0.86           H  
ATOM   1320 1HG  GLU A  88       5.598   3.368 -10.077  1.00  0.86           H  
ATOM   1321 2HG  GLU A  88       4.562   1.963 -10.267  1.00  0.86           H  
ATOM   1322  N   GLU A  89       8.027  -0.800  -8.441  1.00  0.85           N  
ATOM   1323  CA  GLU A  89       9.134  -1.427  -7.730  1.00  0.85           C  
ATOM   1324  C   GLU A  89      10.087  -2.135  -8.692  1.00  0.85           C  
ATOM   1325  O   GLU A  89      11.308  -2.091  -8.513  1.00  0.85           O  
ATOM   1326  CB  GLU A  89       8.613  -2.406  -6.672  1.00  0.85           C  
ATOM   1327  CG  GLU A  89       7.895  -1.737  -5.463  1.00  0.85           C  
ATOM   1328  CD  GLU A  89       8.794  -0.869  -4.613  1.00  0.85           C  
ATOM   1329  OE1 GLU A  89       9.813  -1.350  -4.187  1.00  0.85           O  
ATOM   1330  OE2 GLU A  89       8.460   0.276  -4.389  1.00  0.85           O  
ATOM   1331  H   GLU A  89       7.075  -1.161  -8.316  1.00  0.85           H  
ATOM   1332  HA  GLU A  89       9.695  -0.643  -7.220  1.00  0.85           H  
ATOM   1333 1HB  GLU A  89       7.898  -3.088  -7.143  1.00  0.85           H  
ATOM   1334 2HB  GLU A  89       9.437  -3.010  -6.294  1.00  0.85           H  
ATOM   1335 1HG  GLU A  89       7.085  -1.119  -5.843  1.00  0.85           H  
ATOM   1336 2HG  GLU A  89       7.457  -2.517  -4.844  1.00  0.85           H  
ATOM   1337  N   ARG A  90       9.548  -2.766  -9.743  1.00  0.85           N  
ATOM   1338  CA  ARG A  90      10.427  -3.454 -10.678  1.00  0.85           C  
ATOM   1339  C   ARG A  90      11.293  -2.446 -11.400  1.00  0.85           C  
ATOM   1340  O   ARG A  90      12.495  -2.649 -11.567  1.00  0.85           O  
ATOM   1341  CB  ARG A  90       9.644  -4.237 -11.725  1.00  0.85           C  
ATOM   1342  CG  ARG A  90       8.914  -5.457 -11.212  1.00  0.85           C  
ATOM   1343  CD  ARG A  90       8.142  -6.199 -12.274  1.00  0.85           C  
ATOM   1344  NE  ARG A  90       7.269  -7.221 -11.678  1.00  0.85           N  
ATOM   1345  CZ  ARG A  90       7.574  -8.509 -11.434  1.00  0.85           C  
ATOM   1346  NH1 ARG A  90       8.713  -9.018 -11.788  1.00  0.85           N  
ATOM   1347  NH2 ARG A  90       6.694  -9.281 -10.823  1.00  0.85           N  
ATOM   1348  H   ARG A  90       8.534  -2.793  -9.863  1.00  0.85           H  
ATOM   1349  HA  ARG A  90      11.066  -4.134 -10.124  1.00  0.85           H  
ATOM   1350 1HB  ARG A  90       8.911  -3.581 -12.202  1.00  0.85           H  
ATOM   1351 2HB  ARG A  90      10.340  -4.558 -12.477  1.00  0.85           H  
ATOM   1352 1HG  ARG A  90       9.637  -6.144 -10.777  1.00  0.85           H  
ATOM   1353 2HG  ARG A  90       8.220  -5.127 -10.457  1.00  0.85           H  
ATOM   1354 1HD  ARG A  90       7.538  -5.507 -12.853  1.00  0.85           H  
ATOM   1355 2HD  ARG A  90       8.840  -6.713 -12.929  1.00  0.85           H  
ATOM   1356  HE  ARG A  90       6.363  -6.912 -11.370  1.00  0.85           H  
ATOM   1357 1HH1 ARG A  90       9.413  -8.477 -12.308  1.00  0.85           H  
ATOM   1358 2HH1 ARG A  90       8.917  -9.999 -11.570  1.00  0.85           H  
ATOM   1359 1HH2 ARG A  90       5.800  -8.910 -10.538  1.00  0.85           H  
ATOM   1360 2HH2 ARG A  90       6.913 -10.255 -10.655  1.00  0.85           H  
ATOM   1361  N   ILE A  91      10.694  -1.331 -11.803  1.00  0.85           N  
ATOM   1362  CA  ILE A  91      11.445  -0.352 -12.554  1.00  0.85           C  
ATOM   1363  C   ILE A  91      12.401   0.404 -11.660  1.00  0.85           C  
ATOM   1364  O   ILE A  91      13.555   0.605 -12.032  1.00  0.85           O  
ATOM   1365  CB  ILE A  91      10.540   0.614 -13.277  1.00  0.85           C  
ATOM   1366  CG1 ILE A  91       9.725  -0.141 -14.344  1.00  0.85           C  
ATOM   1367  CG2 ILE A  91      11.433   1.677 -13.917  1.00  0.85           C  
ATOM   1368  CD1 ILE A  91       8.605   0.661 -14.910  1.00  0.85           C  
ATOM   1369  H   ILE A  91       9.697  -1.185 -11.628  1.00  0.85           H  
ATOM   1370  HA  ILE A  91      12.030  -0.873 -13.308  1.00  0.85           H  
ATOM   1371  HB  ILE A  91       9.842   1.051 -12.571  1.00  0.85           H  
ATOM   1372 1HG1 ILE A  91      10.388  -0.441 -15.154  1.00  0.85           H  
ATOM   1373 2HG1 ILE A  91       9.299  -1.039 -13.891  1.00  0.85           H  
ATOM   1374 1HG2 ILE A  91      10.849   2.390 -14.447  1.00  0.85           H  
ATOM   1375 2HG2 ILE A  91      12.001   2.185 -13.142  1.00  0.85           H  
ATOM   1376 3HG2 ILE A  91      12.129   1.204 -14.613  1.00  0.85           H  
ATOM   1377 1HD1 ILE A  91       8.066   0.074 -15.641  1.00  0.85           H  
ATOM   1378 2HD1 ILE A  91       7.944   0.936 -14.113  1.00  0.85           H  
ATOM   1379 3HD1 ILE A  91       8.993   1.553 -15.379  1.00  0.85           H  
ATOM   1380  N   ALA A  92      11.949   0.835 -10.482  1.00  0.85           N  
ATOM   1381  CA  ALA A  92      12.850   1.566  -9.615  1.00  0.85           C  
ATOM   1382  C   ALA A  92      14.063   0.706  -9.316  1.00  0.85           C  
ATOM   1383  O   ALA A  92      15.189   1.211  -9.296  1.00  0.85           O  
ATOM   1384  CB  ALA A  92      12.159   1.952  -8.319  1.00  0.85           C  
ATOM   1385  H   ALA A  92      10.990   0.669 -10.183  1.00  0.85           H  
ATOM   1386  HA  ALA A  92      13.176   2.461 -10.140  1.00  0.85           H  
ATOM   1387 1HB  ALA A  92      12.846   2.510  -7.683  1.00  0.85           H  
ATOM   1388 2HB  ALA A  92      11.302   2.556  -8.539  1.00  0.85           H  
ATOM   1389 3HB  ALA A  92      11.833   1.049  -7.800  1.00  0.85           H  
ATOM   1390  N   ALA A  93      13.853  -0.601  -9.098  1.00  0.84           N  
ATOM   1391  CA  ALA A  93      14.971  -1.482  -8.834  1.00  0.84           C  
ATOM   1392  C   ALA A  93      15.906  -1.554 -10.034  1.00  0.84           C  
ATOM   1393  O   ALA A  93      17.117  -1.465  -9.868  1.00  0.84           O  
ATOM   1394  CB  ALA A  93      14.466  -2.855  -8.471  1.00  0.84           C  
ATOM   1395  H   ALA A  93      12.909  -0.995  -9.095  1.00  0.84           H  
ATOM   1396  HA  ALA A  93      15.529  -1.077  -7.992  1.00  0.84           H  
ATOM   1397 1HB  ALA A  93      15.310  -3.498  -8.244  1.00  0.84           H  
ATOM   1398 2HB  ALA A  93      13.816  -2.784  -7.600  1.00  0.84           H  
ATOM   1399 3HB  ALA A  93      13.900  -3.260  -9.310  1.00  0.84           H  
ATOM   1400  N   LEU A  94      15.348  -1.624 -11.252  1.00  0.83           N  
ATOM   1401  CA  LEU A  94      16.155  -1.675 -12.472  1.00  0.83           C  
ATOM   1402  C   LEU A  94      16.963  -0.395 -12.659  1.00  0.83           C  
ATOM   1403  O   LEU A  94      18.115  -0.448 -13.084  1.00  0.83           O  
ATOM   1404  CB  LEU A  94      15.257  -1.955 -13.694  1.00  0.83           C  
ATOM   1405  CG  LEU A  94      14.660  -3.406 -13.752  1.00  0.83           C  
ATOM   1406  CD1 LEU A  94      13.588  -3.520 -14.848  1.00  0.83           C  
ATOM   1407  CD2 LEU A  94      15.772  -4.384 -14.038  1.00  0.83           C  
ATOM   1408  H   LEU A  94      14.332  -1.694 -11.337  1.00  0.83           H  
ATOM   1409  HA  LEU A  94      16.852  -2.501 -12.386  1.00  0.83           H  
ATOM   1410 1HB  LEU A  94      14.429  -1.252 -13.677  1.00  0.83           H  
ATOM   1411 2HB  LEU A  94      15.833  -1.779 -14.604  1.00  0.83           H  
ATOM   1412  HG  LEU A  94      14.219  -3.639 -12.810  1.00  0.83           H  
ATOM   1413 1HD1 LEU A  94      13.197  -4.533 -14.859  1.00  0.83           H  
ATOM   1414 2HD1 LEU A  94      12.777  -2.820 -14.641  1.00  0.83           H  
ATOM   1415 3HD1 LEU A  94      14.029  -3.290 -15.816  1.00  0.83           H  
ATOM   1416 1HD2 LEU A  94      15.382  -5.389 -14.057  1.00  0.83           H  
ATOM   1417 2HD2 LEU A  94      16.186  -4.146 -15.004  1.00  0.83           H  
ATOM   1418 3HD2 LEU A  94      16.540  -4.312 -13.273  1.00  0.83           H  
ATOM   1419  N   GLU A  95      16.375   0.753 -12.315  1.00  0.81           N  
ATOM   1420  CA  GLU A  95      17.069   2.031 -12.445  1.00  0.81           C  
ATOM   1421  C   GLU A  95      17.953   2.341 -11.233  1.00  0.81           C  
ATOM   1422  O   GLU A  95      18.824   3.208 -11.309  1.00  0.81           O  
ATOM   1423  CB  GLU A  95      16.077   3.168 -12.703  1.00  0.81           C  
ATOM   1424  CG  GLU A  95      15.366   3.047 -14.043  1.00  0.81           C  
ATOM   1425  CD  GLU A  95      14.466   4.177 -14.376  1.00  0.81           C  
ATOM   1426  OE1 GLU A  95      14.583   5.185 -13.747  1.00  0.81           O  
ATOM   1427  OE2 GLU A  95      13.660   4.044 -15.274  1.00  0.81           O  
ATOM   1428  H   GLU A  95      15.409   0.732 -11.989  1.00  0.81           H  
ATOM   1429  HA  GLU A  95      17.724   1.969 -13.308  1.00  0.81           H  
ATOM   1430 1HB  GLU A  95      15.317   3.155 -11.925  1.00  0.81           H  
ATOM   1431 2HB  GLU A  95      16.587   4.130 -12.662  1.00  0.81           H  
ATOM   1432 1HG  GLU A  95      16.124   2.996 -14.802  1.00  0.81           H  
ATOM   1433 2HG  GLU A  95      14.801   2.113 -14.061  1.00  0.81           H  
ATOM   1434  N   GLY A  96      17.759   1.615 -10.130  1.00  0.80           N  
ATOM   1435  CA  GLY A  96      18.541   1.828  -8.923  1.00  0.80           C  
ATOM   1436  C   GLY A  96      18.051   2.997  -8.063  1.00  0.80           C  
ATOM   1437  O   GLY A  96      18.869   3.650  -7.397  1.00  0.80           O  
ATOM   1438  H   GLY A  96      17.012   0.925 -10.104  1.00  0.80           H  
ATOM   1439 1HA  GLY A  96      18.514   0.910  -8.332  1.00  0.80           H  
ATOM   1440 2HA  GLY A  96      19.581   1.991  -9.199  1.00  0.80           H  
ATOM   1441  N   GLY A  97      16.741   3.289  -8.112  1.00  0.78           N  
ATOM   1442  CA  GLY A  97      16.176   4.401  -7.345  1.00  0.78           C  
ATOM   1443  C   GLY A  97      15.666   4.032  -5.951  1.00  0.78           C  
ATOM   1444  O   GLY A  97      15.795   2.889  -5.509  1.00  0.78           O  
ATOM   1445  H   GLY A  97      16.133   2.693  -8.672  1.00  0.78           H  
ATOM   1446 1HA  GLY A  97      16.944   5.151  -7.232  1.00  0.78           H  
ATOM   1447 2HA  GLY A  97      15.371   4.861  -7.914  1.00  0.78           H  
ATOM   1448  N   ALA A  98      15.098   5.033  -5.263  1.00  0.77           N  
ATOM   1449  CA  ALA A  98      14.542   4.926  -3.917  1.00  0.77           C  
ATOM   1450  C   ALA A  98      13.042   4.672  -3.922  1.00  0.77           C  
ATOM   1451  O   ALA A  98      12.514   4.069  -3.002  1.00  0.77           O  
ATOM   1452  CB  ALA A  98      14.792   6.201  -3.138  1.00  0.77           C  
ATOM   1453  H   ALA A  98      15.035   5.939  -5.697  1.00  0.77           H  
ATOM   1454  HA  ALA A  98      15.033   4.088  -3.428  1.00  0.77           H  
ATOM   1455 1HB  ALA A  98      14.420   6.079  -2.147  1.00  0.77           H  
ATOM   1456 2HB  ALA A  98      15.826   6.414  -3.094  1.00  0.77           H  
ATOM   1457 3HB  ALA A  98      14.282   7.032  -3.626  1.00  0.77           H  
ATOM   1458  N   ALA A  99      12.353   5.222  -4.919  1.00  0.76           N  
ATOM   1459  CA  ALA A  99      10.893   5.103  -5.059  1.00  0.76           C  
ATOM   1460  C   ALA A  99      10.469   5.445  -6.472  1.00  0.76           C  
ATOM   1461  O   ALA A  99      11.245   6.011  -7.235  1.00  0.76           O  
ATOM   1462  CB  ALA A  99      10.159   5.997  -4.083  1.00  0.76           C  
ATOM   1463  H   ALA A  99      12.879   5.765  -5.599  1.00  0.76           H  
ATOM   1464  HA  ALA A  99      10.615   4.066  -4.868  1.00  0.76           H  
ATOM   1465 1HB  ALA A  99       9.084   5.872  -4.209  1.00  0.76           H  
ATOM   1466 2HB  ALA A  99      10.434   5.708  -3.080  1.00  0.76           H  
ATOM   1467 3HB  ALA A  99      10.426   7.033  -4.263  1.00  0.76           H  
ATOM   1468  N   ALA A 100       9.243   5.094  -6.843  1.00  0.75           N  
ATOM   1469  CA  ALA A 100       8.770   5.468  -8.171  1.00  0.75           C  
ATOM   1470  C   ALA A 100       7.255   5.587  -8.246  1.00  0.75           C  
ATOM   1471  O   ALA A 100       6.548   5.080  -7.371  1.00  0.75           O  
ATOM   1472  CB  ALA A 100       9.253   4.477  -9.189  1.00  0.75           C  
ATOM   1473  H   ALA A 100       8.635   4.589  -6.212  1.00  0.75           H  
ATOM   1474  HA  ALA A 100       9.185   6.447  -8.400  1.00  0.75           H  
ATOM   1475 1HB  ALA A 100       8.932   4.809 -10.159  1.00  0.75           H  
ATOM   1476 2HB  ALA A 100      10.327   4.445  -9.157  1.00  0.75           H  
ATOM   1477 3HB  ALA A 100       8.852   3.491  -8.984  1.00  0.75           H  
ATOM   1478  N   LEU A 101       6.788   6.281  -9.294  1.00  0.75           N  
ATOM   1479  CA  LEU A 101       5.375   6.515  -9.583  1.00  0.75           C  
ATOM   1480  C   LEU A 101       4.916   6.231 -11.023  1.00  0.75           C  
ATOM   1481  O   LEU A 101       5.431   6.819 -11.979  1.00  0.75           O  
ATOM   1482  CB  LEU A 101       5.076   7.967  -9.274  1.00  0.75           C  
ATOM   1483  CG  LEU A 101       3.734   8.439  -9.592  1.00  0.75           C  
ATOM   1484  CD1 LEU A 101       2.759   7.684  -8.758  1.00  0.75           C  
ATOM   1485  CD2 LEU A 101       3.717   9.898  -9.304  1.00  0.75           C  
ATOM   1486  H   LEU A 101       7.478   6.675  -9.922  1.00  0.75           H  
ATOM   1487  HA  LEU A 101       4.793   5.887  -8.915  1.00  0.75           H  
ATOM   1488 1HB  LEU A 101       5.193   8.109  -8.222  1.00  0.75           H  
ATOM   1489 2HB  LEU A 101       5.792   8.597  -9.792  1.00  0.75           H  
ATOM   1490  HG  LEU A 101       3.495   8.258 -10.642  1.00  0.75           H  
ATOM   1491 1HD1 LEU A 101       1.760   7.999  -8.943  1.00  0.75           H  
ATOM   1492 2HD1 LEU A 101       2.834   6.621  -8.980  1.00  0.75           H  
ATOM   1493 3HD1 LEU A 101       3.002   7.853  -7.742  1.00  0.75           H  
ATOM   1494 1HD2 LEU A 101       2.755  10.316  -9.503  1.00  0.75           H  
ATOM   1495 2HD2 LEU A 101       3.969  10.057  -8.258  1.00  0.75           H  
ATOM   1496 3HD2 LEU A 101       4.452  10.383  -9.926  1.00  0.75           H  
ATOM   1497  N   ALA A 102       3.926   5.341 -11.173  1.00  0.76           N  
ATOM   1498  CA  ALA A 102       3.354   4.985 -12.476  1.00  0.76           C  
ATOM   1499  C   ALA A 102       2.369   6.056 -12.959  1.00  0.76           C  
ATOM   1500  O   ALA A 102       1.486   6.485 -12.211  1.00  0.76           O  
ATOM   1501  CB  ALA A 102       2.654   3.644 -12.374  1.00  0.76           C  
ATOM   1502  H   ALA A 102       3.570   4.872 -10.337  1.00  0.76           H  
ATOM   1503  HA  ALA A 102       4.164   4.919 -13.205  1.00  0.76           H  
ATOM   1504 1HB  ALA A 102       2.252   3.383 -13.323  1.00  0.76           H  
ATOM   1505 2HB  ALA A 102       3.358   2.881 -12.059  1.00  0.76           H  
ATOM   1506 3HB  ALA A 102       1.849   3.715 -11.649  1.00  0.76           H  
ATOM   1507  N   VAL A 103       2.511   6.468 -14.220  1.00  0.78           N  
ATOM   1508  CA  VAL A 103       1.658   7.511 -14.807  1.00  0.78           C  
ATOM   1509  C   VAL A 103       1.065   7.086 -16.164  1.00  0.78           C  
ATOM   1510  O   VAL A 103       1.509   6.101 -16.766  1.00  0.78           O  
ATOM   1511  CB  VAL A 103       2.478   8.786 -14.978  1.00  0.78           C  
ATOM   1512  CG1 VAL A 103       3.036   9.255 -13.623  1.00  0.78           C  
ATOM   1513  CG2 VAL A 103       3.559   8.516 -15.891  1.00  0.78           C  
ATOM   1514  H   VAL A 103       3.260   6.065 -14.785  1.00  0.78           H  
ATOM   1515  HA  VAL A 103       0.835   7.717 -14.121  1.00  0.78           H  
ATOM   1516  HB  VAL A 103       1.840   9.577 -15.375  1.00  0.78           H  
ATOM   1517 1HG1 VAL A 103       3.622  10.136 -13.763  1.00  0.78           H  
ATOM   1518 2HG1 VAL A 103       2.216   9.458 -12.935  1.00  0.78           H  
ATOM   1519 3HG1 VAL A 103       3.677   8.489 -13.203  1.00  0.78           H  
ATOM   1520 1HG2 VAL A 103       4.105   9.398 -16.013  1.00  0.78           H  
ATOM   1521 2HG2 VAL A 103       4.179   7.755 -15.463  1.00  0.78           H  
ATOM   1522 3HG2 VAL A 103       3.173   8.186 -16.849  1.00  0.78           H  
ATOM   1523  N   SER A 104       0.083   7.847 -16.662  1.00  0.79           N  
ATOM   1524  CA  SER A 104      -0.577   7.558 -17.950  1.00  0.79           C  
ATOM   1525  C   SER A 104       0.295   7.600 -19.199  1.00  0.79           C  
ATOM   1526  O   SER A 104      -0.080   7.030 -20.223  1.00  0.79           O  
ATOM   1527  CB  SER A 104      -1.699   8.535 -18.214  1.00  0.79           C  
ATOM   1528  OG  SER A 104      -1.193   9.820 -18.415  1.00  0.79           O  
ATOM   1529  H   SER A 104      -0.242   8.633 -16.102  1.00  0.79           H  
ATOM   1530  HA  SER A 104      -1.002   6.558 -17.883  1.00  0.79           H  
ATOM   1531 1HB  SER A 104      -2.238   8.217 -19.101  1.00  0.79           H  
ATOM   1532 2HB  SER A 104      -2.395   8.539 -17.407  1.00  0.79           H  
ATOM   1533  HG  SER A 104      -0.432   9.707 -18.997  1.00  0.79           H  
ATOM   1534  N   SER A 105       1.425   8.287 -19.152  1.00  0.81           N  
ATOM   1535  CA  SER A 105       2.288   8.360 -20.329  1.00  0.81           C  
ATOM   1536  C   SER A 105       3.698   8.808 -20.004  1.00  0.81           C  
ATOM   1537  O   SER A 105       3.945   9.415 -18.964  1.00  0.81           O  
ATOM   1538  CB  SER A 105       1.694   9.300 -21.367  1.00  0.81           C  
ATOM   1539  OG  SER A 105       1.690  10.635 -20.925  1.00  0.81           O  
ATOM   1540  H   SER A 105       1.689   8.732 -18.287  1.00  0.81           H  
ATOM   1541  HA  SER A 105       2.343   7.366 -20.770  1.00  0.81           H  
ATOM   1542 1HB  SER A 105       2.263   9.224 -22.291  1.00  0.81           H  
ATOM   1543 2HB  SER A 105       0.676   8.994 -21.595  1.00  0.81           H  
ATOM   1544  HG  SER A 105       1.115  11.112 -21.541  1.00  0.81           H  
ATOM   1545  N   GLY A 106       4.609   8.594 -20.947  1.00  0.81           N  
ATOM   1546  CA  GLY A 106       5.974   9.091 -20.819  1.00  0.81           C  
ATOM   1547  C   GLY A 106       5.959  10.588 -20.583  1.00  0.81           C  
ATOM   1548  O   GLY A 106       6.570  11.079 -19.634  1.00  0.81           O  
ATOM   1549  H   GLY A 106       4.351   8.070 -21.770  1.00  0.81           H  
ATOM   1550 1HA  GLY A 106       6.480   8.589 -19.992  1.00  0.81           H  
ATOM   1551 2HA  GLY A 106       6.530   8.871 -21.729  1.00  0.81           H  
ATOM   1552  N   GLN A 107       5.248  11.317 -21.447  1.00  0.80           N  
ATOM   1553  CA  GLN A 107       5.176  12.760 -21.303  1.00  0.80           C  
ATOM   1554  C   GLN A 107       4.576  13.117 -19.943  1.00  0.80           C  
ATOM   1555  O   GLN A 107       4.998  14.093 -19.318  1.00  0.80           O  
ATOM   1556  CB  GLN A 107       4.398  13.392 -22.459  1.00  0.80           C  
ATOM   1557  CG  GLN A 107       4.416  14.927 -22.469  1.00  0.80           C  
ATOM   1558  CD  GLN A 107       3.770  15.504 -23.718  1.00  0.80           C  
ATOM   1559  OE1 GLN A 107       3.756  14.858 -24.777  1.00  0.80           O  
ATOM   1560  NE2 GLN A 107       3.239  16.713 -23.615  1.00  0.80           N  
ATOM   1561  H   GLN A 107       4.764  10.860 -22.204  1.00  0.80           H  
ATOM   1562  HA  GLN A 107       6.186  13.157 -21.334  1.00  0.80           H  
ATOM   1563 1HB  GLN A 107       4.808  13.046 -23.407  1.00  0.80           H  
ATOM   1564 2HB  GLN A 107       3.358  13.070 -22.412  1.00  0.80           H  
ATOM   1565 1HG  GLN A 107       3.874  15.305 -21.599  1.00  0.80           H  
ATOM   1566 2HG  GLN A 107       5.455  15.268 -22.434  1.00  0.80           H  
ATOM   1567 1HE2 GLN A 107       2.806  17.141 -24.406  1.00  0.80           H  
ATOM   1568 2HE2 GLN A 107       3.275  17.224 -22.730  1.00  0.80           H  
ATOM   1569  N   ALA A 108       3.584  12.355 -19.458  1.00  0.78           N  
ATOM   1570  CA  ALA A 108       3.043  12.667 -18.141  1.00  0.78           C  
ATOM   1571  C   ALA A 108       4.125  12.560 -17.082  1.00  0.78           C  
ATOM   1572  O   ALA A 108       4.213  13.408 -16.198  1.00  0.78           O  
ATOM   1573  CB  ALA A 108       1.911  11.732 -17.764  1.00  0.78           C  
ATOM   1574  H   ALA A 108       3.196  11.575 -19.983  1.00  0.78           H  
ATOM   1575  HA  ALA A 108       2.674  13.692 -18.160  1.00  0.78           H  
ATOM   1576 1HB  ALA A 108       1.545  12.015 -16.783  1.00  0.78           H  
ATOM   1577 2HB  ALA A 108       1.110  11.805 -18.496  1.00  0.78           H  
ATOM   1578 3HB  ALA A 108       2.272  10.718 -17.730  1.00  0.78           H  
ATOM   1579  N   ALA A 109       4.990  11.544 -17.194  1.00  0.75           N  
ATOM   1580  CA  ALA A 109       6.060  11.372 -16.214  1.00  0.75           C  
ATOM   1581  C   ALA A 109       6.986  12.566 -16.235  1.00  0.75           C  
ATOM   1582  O   ALA A 109       7.392  13.082 -15.194  1.00  0.75           O  
ATOM   1583  CB  ALA A 109       6.875  10.114 -16.501  1.00  0.75           C  
ATOM   1584  H   ALA A 109       4.872  10.867 -17.950  1.00  0.75           H  
ATOM   1585  HA  ALA A 109       5.607  11.297 -15.230  1.00  0.75           H  
ATOM   1586 1HB  ALA A 109       7.650  10.019 -15.757  1.00  0.75           H  
ATOM   1587 2HB  ALA A 109       6.257   9.235 -16.483  1.00  0.75           H  
ATOM   1588 3HB  ALA A 109       7.332  10.197 -17.477  1.00  0.75           H  
ATOM   1589  N   GLN A 110       7.271  13.053 -17.437  1.00  0.73           N  
ATOM   1590  CA  GLN A 110       8.171  14.183 -17.603  1.00  0.73           C  
ATOM   1591  C   GLN A 110       7.538  15.443 -17.035  1.00  0.73           C  
ATOM   1592  O   GLN A 110       8.188  16.237 -16.351  1.00  0.73           O  
ATOM   1593  CB  GLN A 110       8.411  14.419 -19.086  1.00  0.73           C  
ATOM   1594  CG  GLN A 110       9.140  13.327 -19.789  1.00  0.73           C  
ATOM   1595  CD  GLN A 110       9.160  13.603 -21.288  1.00  0.73           C  
ATOM   1596  OE1 GLN A 110       8.340  14.393 -21.796  1.00  0.73           O  
ATOM   1597  NE2 GLN A 110      10.065  13.004 -22.046  1.00  0.73           N  
ATOM   1598  H   GLN A 110       6.889  12.580 -18.259  1.00  0.73           H  
ATOM   1599  HA  GLN A 110       9.107  13.983 -17.085  1.00  0.73           H  
ATOM   1600 1HB  GLN A 110       7.463  14.565 -19.592  1.00  0.73           H  
ATOM   1601 2HB  GLN A 110       8.989  15.333 -19.216  1.00  0.73           H  
ATOM   1602 1HG  GLN A 110      10.140  13.242 -19.398  1.00  0.73           H  
ATOM   1603 2HG  GLN A 110       8.614  12.399 -19.625  1.00  0.73           H  
ATOM   1604 1HE2 GLN A 110      10.068  13.192 -23.026  1.00  0.73           H  
ATOM   1605 2HE2 GLN A 110      10.757  12.353 -21.689  1.00  0.73           H  
ATOM   1606  N   THR A 111       6.245  15.600 -17.310  1.00  0.71           N  
ATOM   1607  CA  THR A 111       5.491  16.770 -16.918  1.00  0.71           C  
ATOM   1608  C   THR A 111       5.405  16.870 -15.419  1.00  0.71           C  
ATOM   1609  O   THR A 111       5.749  17.893 -14.834  1.00  0.71           O  
ATOM   1610  CB  THR A 111       4.076  16.683 -17.497  1.00  0.71           C  
ATOM   1611  OG1 THR A 111       4.155  16.630 -18.918  1.00  0.71           O  
ATOM   1612  CG2 THR A 111       3.271  17.865 -17.066  1.00  0.71           C  
ATOM   1613  H   THR A 111       5.773  14.891 -17.868  1.00  0.71           H  
ATOM   1614  HA  THR A 111       5.990  17.656 -17.303  1.00  0.71           H  
ATOM   1615  HB  THR A 111       3.591  15.780 -17.143  1.00  0.71           H  
ATOM   1616  HG1 THR A 111       4.587  15.781 -19.170  1.00  0.71           H  
ATOM   1617 1HG2 THR A 111       2.269  17.795 -17.480  1.00  0.71           H  
ATOM   1618 2HG2 THR A 111       3.222  17.859 -15.991  1.00  0.71           H  
ATOM   1619 3HG2 THR A 111       3.743  18.774 -17.404  1.00  0.71           H  
ATOM   1620  N   LEU A 112       4.991  15.782 -14.796  1.00  0.70           N  
ATOM   1621  CA  LEU A 112       4.842  15.701 -13.362  1.00  0.70           C  
ATOM   1622  C   LEU A 112       6.183  15.842 -12.664  1.00  0.70           C  
ATOM   1623  O   LEU A 112       6.285  16.499 -11.623  1.00  0.70           O  
ATOM   1624  CB  LEU A 112       4.227  14.364 -13.049  1.00  0.70           C  
ATOM   1625  CG  LEU A 112       2.798  14.159 -13.433  1.00  0.70           C  
ATOM   1626  CD1 LEU A 112       2.523  12.732 -13.314  1.00  0.70           C  
ATOM   1627  CD2 LEU A 112       1.886  14.940 -12.523  1.00  0.70           C  
ATOM   1628  H   LEU A 112       4.746  14.962 -15.350  1.00  0.70           H  
ATOM   1629  HA  LEU A 112       4.176  16.497 -13.035  1.00  0.70           H  
ATOM   1630 1HB  LEU A 112       4.764  13.654 -13.635  1.00  0.70           H  
ATOM   1631 2HB  LEU A 112       4.359  14.145 -12.020  1.00  0.70           H  
ATOM   1632  HG  LEU A 112       2.644  14.463 -14.469  1.00  0.70           H  
ATOM   1633 1HD1 LEU A 112       1.520  12.541 -13.605  1.00  0.70           H  
ATOM   1634 2HD1 LEU A 112       3.197  12.224 -13.983  1.00  0.70           H  
ATOM   1635 3HD1 LEU A 112       2.683  12.400 -12.288  1.00  0.70           H  
ATOM   1636 1HD2 LEU A 112       0.849  14.759 -12.806  1.00  0.70           H  
ATOM   1637 2HD2 LEU A 112       2.039  14.621 -11.497  1.00  0.70           H  
ATOM   1638 3HD2 LEU A 112       2.108  16.002 -12.612  1.00  0.70           H  
ATOM   1639  N   ALA A 113       7.235  15.241 -13.241  1.00  0.70           N  
ATOM   1640  CA  ALA A 113       8.549  15.339 -12.636  1.00  0.70           C  
ATOM   1641  C   ALA A 113       8.991  16.804 -12.565  1.00  0.70           C  
ATOM   1642  O   ALA A 113       9.555  17.250 -11.559  1.00  0.70           O  
ATOM   1643  CB  ALA A 113       9.560  14.524 -13.415  1.00  0.70           C  
ATOM   1644  H   ALA A 113       7.131  14.684 -14.090  1.00  0.70           H  
ATOM   1645  HA  ALA A 113       8.467  14.946 -11.630  1.00  0.70           H  
ATOM   1646 1HB  ALA A 113      10.526  14.599 -12.934  1.00  0.70           H  
ATOM   1647 2HB  ALA A 113       9.240  13.487 -13.443  1.00  0.70           H  
ATOM   1648 3HB  ALA A 113       9.629  14.908 -14.431  1.00  0.70           H  
ATOM   1649  N   ILE A 114       8.680  17.570 -13.608  1.00  0.70           N  
ATOM   1650  CA  ILE A 114       8.986  18.989 -13.627  1.00  0.70           C  
ATOM   1651  C   ILE A 114       8.032  19.809 -12.774  1.00  0.70           C  
ATOM   1652  O   ILE A 114       8.459  20.740 -12.108  1.00  0.70           O  
ATOM   1653  CB  ILE A 114       9.000  19.559 -15.020  1.00  0.70           C  
ATOM   1654  CG1 ILE A 114      10.127  18.927 -15.885  1.00  0.70           C  
ATOM   1655  CG2 ILE A 114       9.146  21.027 -14.909  1.00  0.70           C  
ATOM   1656  CD1 ILE A 114      11.518  19.163 -15.349  1.00  0.70           C  
ATOM   1657  H   ILE A 114       8.240  17.149 -14.432  1.00  0.70           H  
ATOM   1658  HA  ILE A 114       9.987  19.118 -13.215  1.00  0.70           H  
ATOM   1659  HB  ILE A 114       8.059  19.312 -15.493  1.00  0.70           H  
ATOM   1660 1HG1 ILE A 114       9.969  17.856 -15.935  1.00  0.70           H  
ATOM   1661 2HG1 ILE A 114      10.071  19.330 -16.885  1.00  0.70           H  
ATOM   1662 1HG2 ILE A 114       9.115  21.420 -15.880  1.00  0.70           H  
ATOM   1663 2HG2 ILE A 114       8.325  21.437 -14.324  1.00  0.70           H  
ATOM   1664 3HG2 ILE A 114      10.094  21.272 -14.432  1.00  0.70           H  
ATOM   1665 1HD1 ILE A 114      12.242  18.687 -15.997  1.00  0.70           H  
ATOM   1666 2HD1 ILE A 114      11.715  20.235 -15.310  1.00  0.70           H  
ATOM   1667 3HD1 ILE A 114      11.594  18.745 -14.353  1.00  0.70           H  
ATOM   1668  N   GLN A 115       6.736  19.486 -12.782  1.00  0.70           N  
ATOM   1669  CA  GLN A 115       5.769  20.241 -11.974  1.00  0.70           C  
ATOM   1670  C   GLN A 115       6.120  20.135 -10.499  1.00  0.70           C  
ATOM   1671  O   GLN A 115       5.935  21.097  -9.747  1.00  0.70           O  
ATOM   1672  CB  GLN A 115       4.348  19.756 -12.244  1.00  0.70           C  
ATOM   1673  CG  GLN A 115       3.830  20.177 -13.601  1.00  0.70           C  
ATOM   1674  CD  GLN A 115       2.543  19.526 -13.946  1.00  0.70           C  
ATOM   1675  OE1 GLN A 115       2.254  18.441 -13.452  1.00  0.70           O  
ATOM   1676  NE2 GLN A 115       1.770  20.173 -14.809  1.00  0.70           N  
ATOM   1677  H   GLN A 115       6.411  18.725 -13.368  1.00  0.70           H  
ATOM   1678  HA  GLN A 115       5.825  21.290 -12.256  1.00  0.70           H  
ATOM   1679 1HB  GLN A 115       4.328  18.676 -12.201  1.00  0.70           H  
ATOM   1680 2HB  GLN A 115       3.676  20.133 -11.475  1.00  0.70           H  
ATOM   1681 1HG  GLN A 115       3.668  21.255 -13.584  1.00  0.70           H  
ATOM   1682 2HG  GLN A 115       4.562  19.935 -14.361  1.00  0.70           H  
ATOM   1683 1HE2 GLN A 115       0.895  19.792 -15.111  1.00  0.70           H  
ATOM   1684 2HE2 GLN A 115       2.080  21.051 -15.173  1.00  0.70           H  
ATOM   1685  N   GLY A 116       6.693  18.993 -10.103  1.00  0.71           N  
ATOM   1686  CA  GLY A 116       7.167  18.755  -8.748  1.00  0.71           C  
ATOM   1687  C   GLY A 116       8.349  19.682  -8.394  1.00  0.71           C  
ATOM   1688  O   GLY A 116       8.733  19.778  -7.232  1.00  0.71           O  
ATOM   1689  H   GLY A 116       6.769  18.226 -10.773  1.00  0.71           H  
ATOM   1690 1HA  GLY A 116       6.349  18.901  -8.044  1.00  0.71           H  
ATOM   1691 2HA  GLY A 116       7.483  17.715  -8.662  1.00  0.71           H  
ATOM   1692  N   LEU A 117       8.952  20.329  -9.394  1.00  0.71           N  
ATOM   1693  CA  LEU A 117      10.075  21.218  -9.185  1.00  0.71           C  
ATOM   1694  C   LEU A 117       9.777  22.699  -9.485  1.00  0.71           C  
ATOM   1695  O   LEU A 117      10.168  23.577  -8.717  1.00  0.71           O  
ATOM   1696  CB  LEU A 117      11.215  20.743 -10.085  1.00  0.71           C  
ATOM   1697  CG  LEU A 117      11.717  19.331  -9.795  1.00  0.71           C  
ATOM   1698  CD1 LEU A 117      12.771  18.943 -10.794  1.00  0.71           C  
ATOM   1699  CD2 LEU A 117      12.265  19.297  -8.420  1.00  0.71           C  
ATOM   1700  H   LEU A 117       8.607  20.234 -10.339  1.00  0.71           H  
ATOM   1701  HA  LEU A 117      10.384  21.137  -8.146  1.00  0.71           H  
ATOM   1702 1HB  LEU A 117      10.871  20.771 -11.118  1.00  0.71           H  
ATOM   1703 2HB  LEU A 117      12.052  21.427  -9.982  1.00  0.71           H  
ATOM   1704  HG  LEU A 117      10.899  18.624  -9.887  1.00  0.71           H  
ATOM   1705 1HD1 LEU A 117      13.119  17.935 -10.577  1.00  0.71           H  
ATOM   1706 2HD1 LEU A 117      12.344  18.972 -11.795  1.00  0.71           H  
ATOM   1707 3HD1 LEU A 117      13.605  19.640 -10.728  1.00  0.71           H  
ATOM   1708 1HD2 LEU A 117      12.636  18.299  -8.199  1.00  0.71           H  
ATOM   1709 2HD2 LEU A 117      13.066  20.013  -8.377  1.00  0.71           H  
ATOM   1710 3HD2 LEU A 117      11.488  19.568  -7.701  1.00  0.71           H  
ATOM   1711  N   ALA A 118       9.103  22.977 -10.611  1.00  0.71           N  
ATOM   1712  CA  ALA A 118       8.898  24.358 -11.073  1.00  0.71           C  
ATOM   1713  C   ALA A 118       7.448  24.854 -10.993  1.00  0.71           C  
ATOM   1714  O   ALA A 118       6.503  24.163 -11.378  1.00  0.71           O  
ATOM   1715  CB  ALA A 118       9.389  24.472 -12.515  1.00  0.71           C  
ATOM   1716  H   ALA A 118       8.765  22.208 -11.173  1.00  0.71           H  
ATOM   1717  HA  ALA A 118       9.493  25.014 -10.443  1.00  0.71           H  
ATOM   1718 1HB  ALA A 118       9.284  25.500 -12.852  1.00  0.71           H  
ATOM   1719 2HB  ALA A 118      10.434  24.175 -12.574  1.00  0.71           H  
ATOM   1720 3HB  ALA A 118       8.793  23.820 -13.147  1.00  0.71           H  
ATOM   1721  N   HIS A 119       7.314  26.117 -10.590  1.00  0.71           N  
ATOM   1722  CA  HIS A 119       6.054  26.849 -10.474  1.00  0.71           C  
ATOM   1723  C   HIS A 119       6.050  28.093 -11.363  1.00  0.71           C  
ATOM   1724  O   HIS A 119       7.062  28.434 -11.972  1.00  0.71           O  
ATOM   1725  CB  HIS A 119       5.829  27.324  -9.034  1.00  0.71           C  
ATOM   1726  CG  HIS A 119       5.701  26.254  -8.003  1.00  0.71           C  
ATOM   1727  ND1 HIS A 119       4.605  25.419  -7.925  1.00  0.71           N  
ATOM   1728  CD2 HIS A 119       6.519  25.904  -6.983  1.00  0.71           C  
ATOM   1729  CE1 HIS A 119       4.758  24.603  -6.899  1.00  0.71           C  
ATOM   1730  NE2 HIS A 119       5.910  24.884  -6.309  1.00  0.71           N  
ATOM   1731  H   HIS A 119       8.155  26.613 -10.275  1.00  0.71           H  
ATOM   1732  HA  HIS A 119       5.223  26.211 -10.774  1.00  0.71           H  
ATOM   1733 1HB  HIS A 119       6.667  27.967  -8.747  1.00  0.71           H  
ATOM   1734 2HB  HIS A 119       4.932  27.937  -8.992  1.00  0.71           H  
ATOM   1735  HD1 HIS A 119       4.007  25.196  -8.698  1.00  0.71           H  
ATOM   1736  HD2 HIS A 119       7.485  26.285  -6.646  1.00  0.71           H  
ATOM   1737  HE1 HIS A 119       3.997  23.858  -6.664  1.00  0.71           H  
ATOM   1738  N   THR A 120       4.922  28.796 -11.405  1.00  0.69           N  
ATOM   1739  CA  THR A 120       4.861  30.046 -12.157  1.00  0.69           C  
ATOM   1740  C   THR A 120       5.958  31.007 -11.689  1.00  0.69           C  
ATOM   1741  O   THR A 120       6.085  31.273 -10.494  1.00  0.69           O  
ATOM   1742  CB  THR A 120       3.476  30.693 -11.963  1.00  0.69           C  
ATOM   1743  OG1 THR A 120       2.467  29.797 -12.450  1.00  0.69           O  
ATOM   1744  CG2 THR A 120       3.380  32.032 -12.656  1.00  0.69           C  
ATOM   1745  H   THR A 120       4.101  28.469 -10.913  1.00  0.69           H  
ATOM   1746  HA  THR A 120       5.012  29.832 -13.221  1.00  0.69           H  
ATOM   1747  HB  THR A 120       3.309  30.852 -10.896  1.00  0.69           H  
ATOM   1748  HG1 THR A 120       2.687  29.525 -13.379  1.00  0.69           H  
ATOM   1749 1HG2 THR A 120       2.394  32.460 -12.484  1.00  0.69           H  
ATOM   1750 2HG2 THR A 120       4.138  32.704 -12.255  1.00  0.69           H  
ATOM   1751 3HG2 THR A 120       3.535  31.910 -13.696  1.00  0.69           H  
ATOM   1752  N   GLY A 121       6.718  31.548 -12.646  1.00  0.68           N  
ATOM   1753  CA  GLY A 121       7.831  32.458 -12.385  1.00  0.68           C  
ATOM   1754  C   GLY A 121       9.201  31.756 -12.344  1.00  0.68           C  
ATOM   1755  O   GLY A 121      10.237  32.421 -12.324  1.00  0.68           O  
ATOM   1756  H   GLY A 121       6.536  31.295 -13.612  1.00  0.68           H  
ATOM   1757 1HA  GLY A 121       7.843  33.225 -13.157  1.00  0.68           H  
ATOM   1758 2HA  GLY A 121       7.659  32.968 -11.440  1.00  0.68           H  
ATOM   1759  N   ASP A 122       9.207  30.421 -12.353  1.00  0.66           N  
ATOM   1760  CA  ASP A 122      10.442  29.623 -12.293  1.00  0.66           C  
ATOM   1761  C   ASP A 122      11.089  29.284 -13.635  1.00  0.66           C  
ATOM   1762  O   ASP A 122      10.467  29.408 -14.700  1.00  0.66           O  
ATOM   1763  CB  ASP A 122      10.185  28.332 -11.544  1.00  0.66           C  
ATOM   1764  CG  ASP A 122       9.961  28.555 -10.056  1.00  0.66           C  
ATOM   1765  OD1 ASP A 122      10.416  29.543  -9.515  1.00  0.66           O  
ATOM   1766  OD2 ASP A 122       9.359  27.704  -9.427  1.00  0.66           O  
ATOM   1767  H   ASP A 122       8.319  29.918 -12.367  1.00  0.66           H  
ATOM   1768  HA  ASP A 122      11.171  30.191 -11.721  1.00  0.66           H  
ATOM   1769 1HB  ASP A 122       9.340  27.824 -11.971  1.00  0.66           H  
ATOM   1770 2HB  ASP A 122      11.041  27.675 -11.677  1.00  0.66           H  
ATOM   1771  N   ASN A 123      12.354  28.833 -13.554  1.00  0.64           N  
ATOM   1772  CA  ASN A 123      13.132  28.410 -14.717  1.00  0.64           C  
ATOM   1773  C   ASN A 123      13.531  26.918 -14.784  1.00  0.64           C  
ATOM   1774  O   ASN A 123      13.863  26.263 -13.775  1.00  0.64           O  
ATOM   1775  CB  ASN A 123      14.374  29.273 -14.848  1.00  0.64           C  
ATOM   1776  CG  ASN A 123      14.066  30.639 -15.300  1.00  0.64           C  
ATOM   1777  OD1 ASN A 123      13.721  31.540 -14.525  1.00  0.64           O  
ATOM   1778  ND2 ASN A 123      14.191  30.807 -16.579  1.00  0.64           N  
ATOM   1779  H   ASN A 123      12.793  28.794 -12.637  1.00  0.64           H  
ATOM   1780  HA  ASN A 123      12.518  28.602 -15.593  1.00  0.64           H  
ATOM   1781 1HB  ASN A 123      14.870  29.356 -13.896  1.00  0.64           H  
ATOM   1782 2HB  ASN A 123      15.072  28.809 -15.549  1.00  0.64           H  
ATOM   1783 1HD2 ASN A 123      13.986  31.691 -17.025  1.00  0.64           H  
ATOM   1784 2HD2 ASN A 123      14.460  30.032 -17.147  1.00  0.64           H  
ATOM   1785  N   ILE A 124      13.538  26.425 -16.021  1.00  0.64           N  
ATOM   1786  CA  ILE A 124      13.956  25.076 -16.373  1.00  0.64           C  
ATOM   1787  C   ILE A 124      15.056  25.111 -17.429  1.00  0.64           C  
ATOM   1788  O   ILE A 124      14.954  25.868 -18.393  1.00  0.64           O  
ATOM   1789  CB  ILE A 124      12.789  24.269 -16.949  1.00  0.64           C  
ATOM   1790  CG1 ILE A 124      11.673  24.180 -15.996  1.00  0.64           C  
ATOM   1791  CG2 ILE A 124      13.234  22.861 -17.285  1.00  0.64           C  
ATOM   1792  CD1 ILE A 124      10.488  23.627 -16.655  1.00  0.64           C  
ATOM   1793  H   ILE A 124      13.207  27.033 -16.771  1.00  0.64           H  
ATOM   1794  HA  ILE A 124      14.335  24.585 -15.486  1.00  0.64           H  
ATOM   1795  HB  ILE A 124      12.417  24.752 -17.840  1.00  0.64           H  
ATOM   1796 1HG1 ILE A 124      11.947  23.541 -15.165  1.00  0.64           H  
ATOM   1797 2HG1 ILE A 124      11.428  25.164 -15.614  1.00  0.64           H  
ATOM   1798 1HG2 ILE A 124      12.384  22.343 -17.671  1.00  0.64           H  
ATOM   1799 2HG2 ILE A 124      14.026  22.874 -18.029  1.00  0.64           H  
ATOM   1800 3HG2 ILE A 124      13.592  22.358 -16.385  1.00  0.64           H  
ATOM   1801 1HD1 ILE A 124       9.685  23.567 -15.945  1.00  0.64           H  
ATOM   1802 2HD1 ILE A 124      10.198  24.274 -17.484  1.00  0.64           H  
ATOM   1803 3HD1 ILE A 124      10.718  22.634 -17.034  1.00  0.64           H  
ATOM   1804  N   VAL A 125      16.108  24.333 -17.247  1.00  0.65           N  
ATOM   1805  CA  VAL A 125      17.163  24.287 -18.260  1.00  0.65           C  
ATOM   1806  C   VAL A 125      17.242  22.892 -18.856  1.00  0.65           C  
ATOM   1807  O   VAL A 125      17.283  21.915 -18.119  1.00  0.65           O  
ATOM   1808  CB  VAL A 125      18.496  24.671 -17.655  1.00  0.65           C  
ATOM   1809  CG1 VAL A 125      19.578  24.574 -18.700  1.00  0.65           C  
ATOM   1810  CG2 VAL A 125      18.383  26.095 -17.079  1.00  0.65           C  
ATOM   1811  H   VAL A 125      16.158  23.755 -16.405  1.00  0.65           H  
ATOM   1812  HA  VAL A 125      16.930  24.994 -19.054  1.00  0.65           H  
ATOM   1813  HB  VAL A 125      18.736  23.970 -16.881  1.00  0.65           H  
ATOM   1814 1HG1 VAL A 125      20.539  24.835 -18.259  1.00  0.65           H  
ATOM   1815 2HG1 VAL A 125      19.621  23.571 -19.083  1.00  0.65           H  
ATOM   1816 3HG1 VAL A 125      19.347  25.255 -19.517  1.00  0.65           H  
ATOM   1817 1HG2 VAL A 125      19.309  26.388 -16.628  1.00  0.65           H  
ATOM   1818 2HG2 VAL A 125      18.135  26.794 -17.877  1.00  0.65           H  
ATOM   1819 3HG2 VAL A 125      17.603  26.124 -16.323  1.00  0.65           H  
ATOM   1820  N   SER A 126      17.261  22.792 -20.174  1.00  0.67           N  
ATOM   1821  CA  SER A 126      17.261  21.466 -20.768  1.00  0.67           C  
ATOM   1822  C   SER A 126      18.045  21.339 -22.058  1.00  0.67           C  
ATOM   1823  O   SER A 126      18.399  22.322 -22.706  1.00  0.67           O  
ATOM   1824  CB  SER A 126      15.827  21.055 -21.017  1.00  0.67           C  
ATOM   1825  OG  SER A 126      15.238  21.853 -21.976  1.00  0.67           O  
ATOM   1826  H   SER A 126      17.233  23.637 -20.742  1.00  0.67           H  
ATOM   1827  HA  SER A 126      17.706  20.781 -20.051  1.00  0.67           H  
ATOM   1828 1HB  SER A 126      15.778  20.015 -21.328  1.00  0.67           H  
ATOM   1829 2HB  SER A 126      15.274  21.153 -20.098  1.00  0.67           H  
ATOM   1830  HG  SER A 126      15.664  21.606 -22.811  1.00  0.67           H  
ATOM   1831  N   THR A 127      18.315  20.103 -22.427  1.00  0.72           N  
ATOM   1832  CA  THR A 127      19.035  19.853 -23.666  1.00  0.72           C  
ATOM   1833  C   THR A 127      18.319  20.347 -24.923  1.00  0.72           C  
ATOM   1834  O   THR A 127      17.125  20.120 -25.116  1.00  0.72           O  
ATOM   1835  CB  THR A 127      19.323  18.359 -23.838  1.00  0.72           C  
ATOM   1836  OG1 THR A 127      20.023  18.172 -25.068  1.00  0.72           O  
ATOM   1837  CG2 THR A 127      18.033  17.563 -23.856  1.00  0.72           C  
ATOM   1838  H   THR A 127      18.006  19.343 -21.811  1.00  0.72           H  
ATOM   1839  HA  THR A 127      19.989  20.389 -23.609  1.00  0.72           H  
ATOM   1840  HB  THR A 127      19.949  18.015 -23.015  1.00  0.72           H  
ATOM   1841  HG1 THR A 127      20.850  18.665 -25.030  1.00  0.72           H  
ATOM   1842 1HG2 THR A 127      18.251  16.503 -23.987  1.00  0.72           H  
ATOM   1843 2HG2 THR A 127      17.500  17.710 -22.912  1.00  0.72           H  
ATOM   1844 3HG2 THR A 127      17.414  17.904 -24.677  1.00  0.72           H  
ATOM   1845  N   SER A 128      19.102  20.872 -25.856  1.00  0.79           N  
ATOM   1846  CA  SER A 128      18.623  21.310 -27.166  1.00  0.79           C  
ATOM   1847  C   SER A 128      18.068  20.159 -28.007  1.00  0.79           C  
ATOM   1848  O   SER A 128      17.402  20.390 -29.015  1.00  0.79           O  
ATOM   1849  CB  SER A 128      19.731  22.012 -27.937  1.00  0.79           C  
ATOM   1850  OG  SER A 128      20.751  21.122 -28.296  1.00  0.79           O  
ATOM   1851  H   SER A 128      20.069  21.067 -25.610  1.00  0.79           H  
ATOM   1852  HA  SER A 128      17.820  22.021 -27.008  1.00  0.79           H  
ATOM   1853 1HB  SER A 128      19.316  22.470 -28.833  1.00  0.79           H  
ATOM   1854 2HB  SER A 128      20.142  22.810 -27.323  1.00  0.79           H  
ATOM   1855  HG  SER A 128      20.371  20.563 -28.989  1.00  0.79           H  
ATOM   1856  N   TYR A 129      18.331  18.921 -27.584  1.00  0.87           N  
ATOM   1857  CA  TYR A 129      17.881  17.736 -28.299  1.00  0.87           C  
ATOM   1858  C   TYR A 129      16.527  17.206 -27.830  1.00  0.87           C  
ATOM   1859  O   TYR A 129      16.161  16.088 -28.184  1.00  0.87           O  
ATOM   1860  CB  TYR A 129      18.936  16.640 -28.174  1.00  0.87           C  
ATOM   1861  CG  TYR A 129      20.205  16.986 -28.898  1.00  0.87           C  
ATOM   1862  CD1 TYR A 129      21.272  17.518 -28.206  1.00  0.87           C  
ATOM   1863  CD2 TYR A 129      20.295  16.781 -30.251  1.00  0.87           C  
ATOM   1864  CE1 TYR A 129      22.423  17.871 -28.870  1.00  0.87           C  
ATOM   1865  CE2 TYR A 129      21.440  17.129 -30.929  1.00  0.87           C  
ATOM   1866  CZ  TYR A 129      22.510  17.685 -30.240  1.00  0.87           C  
ATOM   1867  OH  TYR A 129      23.678  18.067 -30.898  1.00  0.87           O  
ATOM   1868  H   TYR A 129      18.882  18.794 -26.732  1.00  0.87           H  
ATOM   1869  HA  TYR A 129      17.778  17.989 -29.354  1.00  0.87           H  
ATOM   1870 1HB  TYR A 129      19.165  16.465 -27.122  1.00  0.87           H  
ATOM   1871 2HB  TYR A 129      18.541  15.716 -28.594  1.00  0.87           H  
ATOM   1872  HD1 TYR A 129      21.194  17.670 -27.141  1.00  0.87           H  
ATOM   1873  HD2 TYR A 129      19.451  16.351 -30.782  1.00  0.87           H  
ATOM   1874  HE1 TYR A 129      23.262  18.302 -28.326  1.00  0.87           H  
ATOM   1875  HE2 TYR A 129      21.491  16.975 -31.998  1.00  0.87           H  
ATOM   1876  HH  TYR A 129      24.232  18.573 -30.283  1.00  0.87           H  
ATOM   1877  N   LEU A 130      15.753  17.992 -27.064  1.00  0.94           N  
ATOM   1878  CA  LEU A 130      14.467  17.435 -26.651  1.00  0.94           C  
ATOM   1879  C   LEU A 130      13.607  17.045 -27.840  1.00  0.94           C  
ATOM   1880  O   LEU A 130      13.448  17.804 -28.799  1.00  0.94           O  
ATOM   1881  CB  LEU A 130      13.648  18.379 -25.756  1.00  0.94           C  
ATOM   1882  CG  LEU A 130      14.232  18.604 -24.398  1.00  0.94           C  
ATOM   1883  CD1 LEU A 130      13.315  19.481 -23.556  1.00  0.94           C  
ATOM   1884  CD2 LEU A 130      14.498  17.301 -23.830  1.00  0.94           C  
ATOM   1885  H   LEU A 130      16.081  18.901 -26.732  1.00  0.94           H  
ATOM   1886  HA  LEU A 130      14.670  16.543 -26.081  1.00  0.94           H  
ATOM   1887 1HB  LEU A 130      13.563  19.346 -26.249  1.00  0.94           H  
ATOM   1888 2HB  LEU A 130      12.650  17.960 -25.629  1.00  0.94           H  
ATOM   1889  HG  LEU A 130      15.149  19.124 -24.485  1.00  0.94           H  
ATOM   1890 1HD1 LEU A 130      13.750  19.640 -22.581  1.00  0.94           H  
ATOM   1891 2HD1 LEU A 130      13.178  20.416 -24.032  1.00  0.94           H  
ATOM   1892 3HD1 LEU A 130      12.359  19.010 -23.436  1.00  0.94           H  
ATOM   1893 1HD2 LEU A 130      14.958  17.402 -22.871  1.00  0.94           H  
ATOM   1894 2HD2 LEU A 130      13.577  16.756 -23.755  1.00  0.94           H  
ATOM   1895 3HD2 LEU A 130      15.172  16.769 -24.491  1.00  0.94           H  
ATOM   1896  N   TYR A 131      13.022  15.854 -27.732  1.00  1.01           N  
ATOM   1897  CA  TYR A 131      12.192  15.251 -28.776  1.00  1.01           C  
ATOM   1898  C   TYR A 131      10.660  15.358 -28.703  1.00  1.01           C  
ATOM   1899  O   TYR A 131      10.052  15.210 -27.644  1.00  1.01           O  
ATOM   1900  CB  TYR A 131      12.521  13.762 -28.824  1.00  1.01           C  
ATOM   1901  CG  TYR A 131      11.599  12.979 -29.700  1.00  1.01           C  
ATOM   1902  CD1 TYR A 131      11.776  12.959 -31.056  1.00  1.01           C  
ATOM   1903  CD2 TYR A 131      10.540  12.294 -29.121  1.00  1.01           C  
ATOM   1904  CE1 TYR A 131      10.904  12.250 -31.844  1.00  1.01           C  
ATOM   1905  CE2 TYR A 131       9.666  11.586 -29.906  1.00  1.01           C  
ATOM   1906  CZ  TYR A 131       9.841  11.557 -31.258  1.00  1.01           C  
ATOM   1907  OH  TYR A 131       8.974  10.834 -32.038  1.00  1.01           O  
ATOM   1908  H   TYR A 131      13.258  15.300 -26.897  1.00  1.01           H  
ATOM   1909  HA  TYR A 131      12.502  15.699 -29.722  1.00  1.01           H  
ATOM   1910 1HB  TYR A 131      13.540  13.631 -29.189  1.00  1.01           H  
ATOM   1911 2HB  TYR A 131      12.479  13.347 -27.814  1.00  1.01           H  
ATOM   1912  HD1 TYR A 131      12.605  13.499 -31.495  1.00  1.01           H  
ATOM   1913  HD2 TYR A 131      10.403  12.323 -28.039  1.00  1.01           H  
ATOM   1914  HE1 TYR A 131      11.049  12.228 -32.924  1.00  1.01           H  
ATOM   1915  HE2 TYR A 131       8.837  11.049 -29.455  1.00  1.01           H  
ATOM   1916  HH  TYR A 131       8.269  10.480 -31.489  1.00  1.01           H  
ATOM   1917  N   GLY A 132      10.040  15.616 -29.856  1.00  1.05           N  
ATOM   1918  CA  GLY A 132       8.592  15.479 -30.027  1.00  1.05           C  
ATOM   1919  C   GLY A 132       7.753  16.209 -29.002  1.00  1.05           C  
ATOM   1920  O   GLY A 132       7.892  17.412 -28.788  1.00  1.05           O  
ATOM   1921  H   GLY A 132      10.603  15.823 -30.668  1.00  1.05           H  
ATOM   1922 1HA  GLY A 132       8.327  15.840 -31.023  1.00  1.05           H  
ATOM   1923 2HA  GLY A 132       8.338  14.419 -30.016  1.00  1.05           H  
ATOM   1924  N   GLY A 133       6.859  15.457 -28.363  1.00  1.06           N  
ATOM   1925  CA  GLY A 133       5.963  15.990 -27.345  1.00  1.06           C  
ATOM   1926  C   GLY A 133       6.729  16.615 -26.188  1.00  1.06           C  
ATOM   1927  O   GLY A 133       6.237  17.541 -25.544  1.00  1.06           O  
ATOM   1928  H   GLY A 133       6.806  14.474 -28.583  1.00  1.06           H  
ATOM   1929 1HA  GLY A 133       5.307  16.733 -27.793  1.00  1.06           H  
ATOM   1930 2HA  GLY A 133       5.327  15.189 -26.968  1.00  1.06           H  
ATOM   1931  N   THR A 134       7.932  16.116 -25.917  1.00  1.04           N  
ATOM   1932  CA  THR A 134       8.734  16.634 -24.824  1.00  1.04           C  
ATOM   1933  C   THR A 134       9.207  18.020 -25.205  1.00  1.04           C  
ATOM   1934  O   THR A 134       9.169  18.959 -24.414  1.00  1.04           O  
ATOM   1935  CB  THR A 134       9.917  15.724 -24.537  1.00  1.04           C  
ATOM   1936  OG1 THR A 134       9.405  14.420 -24.228  1.00  1.04           O  
ATOM   1937  CG2 THR A 134      10.696  16.272 -23.364  1.00  1.04           C  
ATOM   1938  H   THR A 134       8.330  15.395 -26.513  1.00  1.04           H  
ATOM   1939  HA  THR A 134       8.113  16.704 -23.931  1.00  1.04           H  
ATOM   1940  HB  THR A 134      10.576  15.670 -25.387  1.00  1.04           H  
ATOM   1941  HG1 THR A 134       8.789  14.500 -23.469  1.00  1.04           H  
ATOM   1942 1HG2 THR A 134      11.524  15.607 -23.163  1.00  1.04           H  
ATOM   1943 2HG2 THR A 134      11.057  17.249 -23.615  1.00  1.04           H  
ATOM   1944 3HG2 THR A 134      10.056  16.334 -22.488  1.00  1.04           H  
ATOM   1945  N   TYR A 135       9.628  18.158 -26.455  1.00  1.02           N  
ATOM   1946  CA  TYR A 135      10.066  19.458 -26.964  1.00  1.02           C  
ATOM   1947  C   TYR A 135       8.945  20.464 -26.686  1.00  1.02           C  
ATOM   1948  O   TYR A 135       9.182  21.546 -26.134  1.00  1.02           O  
ATOM   1949  CB  TYR A 135      10.339  19.390 -28.472  1.00  1.02           C  
ATOM   1950  CG  TYR A 135      10.739  20.672 -29.135  1.00  1.02           C  
ATOM   1951  CD1 TYR A 135      12.050  21.083 -29.156  1.00  1.02           C  
ATOM   1952  CD2 TYR A 135       9.761  21.442 -29.734  1.00  1.02           C  
ATOM   1953  CE1 TYR A 135      12.389  22.274 -29.790  1.00  1.02           C  
ATOM   1954  CE2 TYR A 135      10.089  22.614 -30.357  1.00  1.02           C  
ATOM   1955  CZ  TYR A 135      11.398  23.032 -30.388  1.00  1.02           C  
ATOM   1956  OH  TYR A 135      11.713  24.198 -31.036  1.00  1.02           O  
ATOM   1957  H   TYR A 135       9.636  17.324 -27.043  1.00  1.02           H  
ATOM   1958  HA  TYR A 135      10.963  19.775 -26.432  1.00  1.02           H  
ATOM   1959 1HB  TYR A 135      11.105  18.649 -28.665  1.00  1.02           H  
ATOM   1960 2HB  TYR A 135       9.466  19.065 -28.975  1.00  1.02           H  
ATOM   1961  HD1 TYR A 135      12.820  20.466 -28.686  1.00  1.02           H  
ATOM   1962  HD2 TYR A 135       8.721  21.109 -29.714  1.00  1.02           H  
ATOM   1963  HE1 TYR A 135      13.429  22.608 -29.824  1.00  1.02           H  
ATOM   1964  HE2 TYR A 135       9.313  23.212 -30.834  1.00  1.02           H  
ATOM   1965  HH  TYR A 135      12.661  24.427 -30.889  1.00  1.02           H  
ATOM   1966  N   ASN A 136       7.717  20.080 -27.069  1.00  1.00           N  
ATOM   1967  CA  ASN A 136       6.521  20.902 -26.882  1.00  1.00           C  
ATOM   1968  C   ASN A 136       6.151  21.127 -25.414  1.00  1.00           C  
ATOM   1969  O   ASN A 136       5.715  22.218 -25.032  1.00  1.00           O  
ATOM   1970  CB  ASN A 136       5.333  20.259 -27.556  1.00  1.00           C  
ATOM   1971  CG  ASN A 136       5.366  20.333 -29.025  1.00  1.00           C  
ATOM   1972  OD1 ASN A 136       6.040  21.193 -29.614  1.00  1.00           O  
ATOM   1973  ND2 ASN A 136       4.631  19.441 -29.635  1.00  1.00           N  
ATOM   1974  H   ASN A 136       7.633  19.166 -27.524  1.00  1.00           H  
ATOM   1975  HA  ASN A 136       6.706  21.877 -27.334  1.00  1.00           H  
ATOM   1976 1HB  ASN A 136       5.284  19.214 -27.265  1.00  1.00           H  
ATOM   1977 2HB  ASN A 136       4.422  20.734 -27.197  1.00  1.00           H  
ATOM   1978 1HD2 ASN A 136       4.583  19.403 -30.640  1.00  1.00           H  
ATOM   1979 2HD2 ASN A 136       4.106  18.783 -29.102  1.00  1.00           H  
ATOM   1980  N   GLN A 137       6.375  20.134 -24.558  1.00  0.99           N  
ATOM   1981  CA  GLN A 137       6.032  20.302 -23.152  1.00  0.99           C  
ATOM   1982  C   GLN A 137       6.857  21.440 -22.571  1.00  0.99           C  
ATOM   1983  O   GLN A 137       6.363  22.242 -21.773  1.00  0.99           O  
ATOM   1984  CB  GLN A 137       6.260  18.992 -22.388  1.00  0.99           C  
ATOM   1985  CG  GLN A 137       5.800  18.976 -20.924  1.00  0.99           C  
ATOM   1986  CD  GLN A 137       4.264  19.141 -20.722  1.00  0.99           C  
ATOM   1987  OE1 GLN A 137       3.406  18.477 -21.335  1.00  0.99           O  
ATOM   1988  NE2 GLN A 137       3.906  20.036 -19.815  1.00  0.99           N  
ATOM   1989  H   GLN A 137       6.723  19.236 -24.893  1.00  0.99           H  
ATOM   1990  HA  GLN A 137       4.979  20.556 -23.081  1.00  0.99           H  
ATOM   1991 1HB  GLN A 137       5.755  18.181 -22.912  1.00  0.99           H  
ATOM   1992 2HB  GLN A 137       7.318  18.755 -22.400  1.00  0.99           H  
ATOM   1993 1HG  GLN A 137       6.107  18.032 -20.468  1.00  0.99           H  
ATOM   1994 2HG  GLN A 137       6.291  19.803 -20.424  1.00  0.99           H  
ATOM   1995 1HE2 GLN A 137       2.937  20.175 -19.617  1.00  0.99           H  
ATOM   1996 2HE2 GLN A 137       4.606  20.554 -19.326  1.00  0.99           H  
ATOM   1997  N   PHE A 138       8.101  21.549 -23.012  1.00  0.99           N  
ATOM   1998  CA  PHE A 138       8.976  22.614 -22.559  1.00  0.99           C  
ATOM   1999  C   PHE A 138       8.732  23.962 -23.251  1.00  0.99           C  
ATOM   2000  O   PHE A 138       8.624  24.995 -22.588  1.00  0.99           O  
ATOM   2001  CB  PHE A 138      10.409  22.124 -22.668  1.00  0.99           C  
ATOM   2002  CG  PHE A 138      10.715  21.113 -21.574  1.00  0.99           C  
ATOM   2003  CD1 PHE A 138      10.101  19.886 -21.594  1.00  0.99           C  
ATOM   2004  CD2 PHE A 138      11.622  21.359 -20.563  1.00  0.99           C  
ATOM   2005  CE1 PHE A 138      10.332  18.936 -20.645  1.00  0.99           C  
ATOM   2006  CE2 PHE A 138      11.858  20.388 -19.607  1.00  0.99           C  
ATOM   2007  CZ  PHE A 138      11.198  19.191 -19.656  1.00  0.99           C  
ATOM   2008  H   PHE A 138       8.455  20.836 -23.663  1.00  0.99           H  
ATOM   2009  HA  PHE A 138       8.784  22.755 -21.513  1.00  0.99           H  
ATOM   2010 1HB  PHE A 138      10.569  21.653 -23.638  1.00  0.99           H  
ATOM   2011 2HB  PHE A 138      11.082  22.959 -22.572  1.00  0.99           H  
ATOM   2012  HD1 PHE A 138       9.404  19.691 -22.361  1.00  0.99           H  
ATOM   2013  HD2 PHE A 138      12.147  22.314 -20.519  1.00  0.99           H  
ATOM   2014  HE1 PHE A 138       9.811  17.979 -20.684  1.00  0.99           H  
ATOM   2015  HE2 PHE A 138      12.561  20.562 -18.814  1.00  0.99           H  
ATOM   2016  HZ  PHE A 138      11.368  18.444 -18.900  1.00  0.99           H  
ATOM   2017  N   LYS A 139       8.611  23.954 -24.579  1.00  1.00           N  
ATOM   2018  CA  LYS A 139       8.404  25.175 -25.359  1.00  1.00           C  
ATOM   2019  C   LYS A 139       6.996  25.784 -25.301  1.00  1.00           C  
ATOM   2020  O   LYS A 139       6.841  27.002 -25.419  1.00  1.00           O  
ATOM   2021  CB  LYS A 139       8.736  24.915 -26.830  1.00  1.00           C  
ATOM   2022  CG  LYS A 139      10.201  24.714 -27.167  1.00  1.00           C  
ATOM   2023  CD  LYS A 139      10.990  26.017 -27.012  1.00  1.00           C  
ATOM   2024  CE  LYS A 139      12.397  25.893 -27.588  1.00  1.00           C  
ATOM   2025  NZ  LYS A 139      13.157  27.170 -27.500  1.00  1.00           N  
ATOM   2026  H   LYS A 139       8.695  23.068 -25.080  1.00  1.00           H  
ATOM   2027  HA  LYS A 139       9.097  25.927 -24.982  1.00  1.00           H  
ATOM   2028 1HB  LYS A 139       8.208  24.010 -27.152  1.00  1.00           H  
ATOM   2029 2HB  LYS A 139       8.355  25.736 -27.435  1.00  1.00           H  
ATOM   2030 1HG  LYS A 139      10.622  23.944 -26.519  1.00  1.00           H  
ATOM   2031 2HG  LYS A 139      10.287  24.387 -28.183  1.00  1.00           H  
ATOM   2032 1HD  LYS A 139      10.464  26.821 -27.527  1.00  1.00           H  
ATOM   2033 2HD  LYS A 139      11.063  26.270 -25.953  1.00  1.00           H  
ATOM   2034 1HE  LYS A 139      12.928  25.144 -27.048  1.00  1.00           H  
ATOM   2035 2HE  LYS A 139      12.329  25.596 -28.635  1.00  1.00           H  
ATOM   2036 1HZ  LYS A 139      14.079  27.029 -27.900  1.00  1.00           H  
ATOM   2037 2HZ  LYS A 139      12.673  27.888 -28.020  1.00  1.00           H  
ATOM   2038 3HZ  LYS A 139      13.244  27.449 -26.534  1.00  1.00           H  
ATOM   2039  N   ILE A 140       5.972  24.949 -25.165  1.00  1.00           N  
ATOM   2040  CA  ILE A 140       4.600  25.429 -25.177  1.00  1.00           C  
ATOM   2041  C   ILE A 140       3.930  25.310 -23.812  1.00  1.00           C  
ATOM   2042  O   ILE A 140       3.395  26.295 -23.288  1.00  1.00           O  
ATOM   2043  CB  ILE A 140       3.779  24.622 -26.198  1.00  1.00           C  
ATOM   2044  CG1 ILE A 140       4.379  24.795 -27.597  1.00  1.00           C  
ATOM   2045  CG2 ILE A 140       2.321  25.080 -26.162  1.00  1.00           C  
ATOM   2046  CD1 ILE A 140       3.782  23.878 -28.625  1.00  1.00           C  
ATOM   2047  H   ILE A 140       6.132  23.955 -25.078  1.00  1.00           H  
ATOM   2048  HA  ILE A 140       4.597  26.473 -25.472  1.00  1.00           H  
ATOM   2049  HB  ILE A 140       3.822  23.567 -25.950  1.00  1.00           H  
ATOM   2050 1HG1 ILE A 140       4.238  25.826 -27.917  1.00  1.00           H  
ATOM   2051 2HG1 ILE A 140       5.449  24.590 -27.549  1.00  1.00           H  
ATOM   2052 1HG2 ILE A 140       1.741  24.499 -26.874  1.00  1.00           H  
ATOM   2053 2HG2 ILE A 140       1.920  24.928 -25.161  1.00  1.00           H  
ATOM   2054 3HG2 ILE A 140       2.262  26.137 -26.419  1.00  1.00           H  
ATOM   2055 1HD1 ILE A 140       4.261  24.050 -29.591  1.00  1.00           H  
ATOM   2056 2HD1 ILE A 140       3.940  22.851 -28.326  1.00  1.00           H  
ATOM   2057 3HD1 ILE A 140       2.716  24.070 -28.713  1.00  1.00           H  
ATOM   2058  N   SER A 141       3.890  24.102 -23.253  1.00  0.99           N  
ATOM   2059  CA  SER A 141       3.118  23.924 -22.027  1.00  0.99           C  
ATOM   2060  C   SER A 141       3.737  24.606 -20.812  1.00  0.99           C  
ATOM   2061  O   SER A 141       3.058  25.364 -20.120  1.00  0.99           O  
ATOM   2062  CB  SER A 141       2.904  22.462 -21.743  1.00  0.99           C  
ATOM   2063  OG  SER A 141       2.104  21.855 -22.728  1.00  0.99           O  
ATOM   2064  H   SER A 141       4.388  23.329 -23.696  1.00  0.99           H  
ATOM   2065  HA  SER A 141       2.143  24.367 -22.191  1.00  0.99           H  
ATOM   2066 1HB  SER A 141       3.861  21.983 -21.702  1.00  0.99           H  
ATOM   2067 2HB  SER A 141       2.431  22.352 -20.771  1.00  0.99           H  
ATOM   2068  HG  SER A 141       2.039  20.922 -22.486  1.00  0.99           H  
ATOM   2069  N   PHE A 142       5.034  24.435 -20.588  1.00  0.96           N  
ATOM   2070  CA  PHE A 142       5.617  25.079 -19.420  1.00  0.96           C  
ATOM   2071  C   PHE A 142       5.450  26.580 -19.553  1.00  0.96           C  
ATOM   2072  O   PHE A 142       5.014  27.236 -18.599  1.00  0.96           O  
ATOM   2073  CB  PHE A 142       7.076  24.646 -19.254  1.00  0.96           C  
ATOM   2074  CG  PHE A 142       7.139  23.247 -18.731  1.00  0.96           C  
ATOM   2075  CD1 PHE A 142       6.039  22.701 -18.082  1.00  0.96           C  
ATOM   2076  CD2 PHE A 142       8.248  22.466 -18.903  1.00  0.96           C  
ATOM   2077  CE1 PHE A 142       6.062  21.405 -17.632  1.00  0.96           C  
ATOM   2078  CE2 PHE A 142       8.262  21.179 -18.468  1.00  0.96           C  
ATOM   2079  CZ  PHE A 142       7.175  20.645 -17.838  1.00  0.96           C  
ATOM   2080  H   PHE A 142       5.583  23.802 -21.164  1.00  0.96           H  
ATOM   2081  HA  PHE A 142       5.085  24.759 -18.536  1.00  0.96           H  
ATOM   2082 1HB  PHE A 142       7.576  24.674 -20.218  1.00  0.96           H  
ATOM   2083 2HB  PHE A 142       7.616  25.300 -18.590  1.00  0.96           H  
ATOM   2084  HD1 PHE A 142       5.152  23.309 -17.937  1.00  0.96           H  
ATOM   2085  HD2 PHE A 142       9.121  22.878 -19.399  1.00  0.96           H  
ATOM   2086  HE1 PHE A 142       5.197  20.983 -17.125  1.00  0.96           H  
ATOM   2087  HE2 PHE A 142       9.134  20.579 -18.616  1.00  0.96           H  
ATOM   2088  HZ  PHE A 142       7.204  19.618 -17.501  1.00  0.96           H  
ATOM   2089  N   LYS A 143       5.628  27.110 -20.762  1.00  0.91           N  
ATOM   2090  CA  LYS A 143       5.441  28.533 -21.007  1.00  0.91           C  
ATOM   2091  C   LYS A 143       4.026  28.965 -20.594  1.00  0.91           C  
ATOM   2092  O   LYS A 143       3.855  29.977 -19.906  1.00  0.91           O  
ATOM   2093  CB  LYS A 143       5.707  28.841 -22.479  1.00  0.91           C  
ATOM   2094  CG  LYS A 143       5.599  30.297 -22.871  1.00  0.91           C  
ATOM   2095  CD  LYS A 143       5.956  30.476 -24.342  1.00  0.91           C  
ATOM   2096  CE  LYS A 143       5.816  31.918 -24.786  1.00  0.91           C  
ATOM   2097  NZ  LYS A 143       6.161  32.082 -26.221  1.00  0.91           N  
ATOM   2098  H   LYS A 143       5.944  26.513 -21.516  1.00  0.91           H  
ATOM   2099  HA  LYS A 143       6.157  29.088 -20.400  1.00  0.91           H  
ATOM   2100 1HB  LYS A 143       6.705  28.492 -22.749  1.00  0.91           H  
ATOM   2101 2HB  LYS A 143       5.002  28.287 -23.096  1.00  0.91           H  
ATOM   2102 1HG  LYS A 143       4.575  30.636 -22.706  1.00  0.91           H  
ATOM   2103 2HG  LYS A 143       6.270  30.894 -22.257  1.00  0.91           H  
ATOM   2104 1HD  LYS A 143       6.983  30.146 -24.507  1.00  0.91           H  
ATOM   2105 2HD  LYS A 143       5.298  29.849 -24.947  1.00  0.91           H  
ATOM   2106 1HE  LYS A 143       4.789  32.244 -24.628  1.00  0.91           H  
ATOM   2107 2HE  LYS A 143       6.481  32.542 -24.189  1.00  0.91           H  
ATOM   2108 1HZ  LYS A 143       6.060  33.051 -26.487  1.00  0.91           H  
ATOM   2109 2HZ  LYS A 143       7.117  31.787 -26.371  1.00  0.91           H  
ATOM   2110 3HZ  LYS A 143       5.543  31.511 -26.781  1.00  0.91           H  
ATOM   2111  N   ARG A 144       3.015  28.162 -20.943  1.00  0.86           N  
ATOM   2112  CA  ARG A 144       1.621  28.447 -20.587  1.00  0.86           C  
ATOM   2113  C   ARG A 144       1.374  28.447 -19.072  1.00  0.86           C  
ATOM   2114  O   ARG A 144       0.431  29.087 -18.601  1.00  0.86           O  
ATOM   2115  CB  ARG A 144       0.672  27.465 -21.259  1.00  0.86           C  
ATOM   2116  CG  ARG A 144       0.491  27.675 -22.766  1.00  0.86           C  
ATOM   2117  CD  ARG A 144      -0.340  26.605 -23.374  1.00  0.86           C  
ATOM   2118  NE  ARG A 144      -0.547  26.818 -24.800  1.00  0.86           N  
ATOM   2119  CZ  ARG A 144      -1.107  25.920 -25.635  1.00  0.86           C  
ATOM   2120  NH1 ARG A 144      -1.504  24.754 -25.179  1.00  0.86           N  
ATOM   2121  NH2 ARG A 144      -1.257  26.212 -26.916  1.00  0.86           N  
ATOM   2122  H   ARG A 144       3.206  27.339 -21.520  1.00  0.86           H  
ATOM   2123  HA  ARG A 144       1.382  29.438 -20.963  1.00  0.86           H  
ATOM   2124 1HB  ARG A 144       1.035  26.454 -21.114  1.00  0.86           H  
ATOM   2125 2HB  ARG A 144      -0.308  27.528 -20.791  1.00  0.86           H  
ATOM   2126 1HG  ARG A 144      -0.013  28.625 -22.931  1.00  0.86           H  
ATOM   2127 2HG  ARG A 144       1.453  27.697 -23.258  1.00  0.86           H  
ATOM   2128 1HD  ARG A 144       0.162  25.647 -23.243  1.00  0.86           H  
ATOM   2129 2HD  ARG A 144      -1.313  26.576 -22.888  1.00  0.86           H  
ATOM   2130  HE  ARG A 144      -0.254  27.704 -25.189  1.00  0.86           H  
ATOM   2131 1HH1 ARG A 144      -1.387  24.529 -24.200  1.00  0.86           H  
ATOM   2132 2HH1 ARG A 144      -1.924  24.082 -25.805  1.00  0.86           H  
ATOM   2133 1HH2 ARG A 144      -0.953  27.109 -27.270  1.00  0.86           H  
ATOM   2134 2HH2 ARG A 144      -1.678  25.539 -27.540  1.00  0.86           H  
ATOM   2135  N   PHE A 145       2.218  27.753 -18.304  1.00  0.80           N  
ATOM   2136  CA  PHE A 145       2.066  27.717 -16.856  1.00  0.80           C  
ATOM   2137  C   PHE A 145       2.921  28.801 -16.189  1.00  0.80           C  
ATOM   2138  O   PHE A 145       3.008  28.879 -14.958  1.00  0.80           O  
ATOM   2139  CB  PHE A 145       2.452  26.344 -16.288  1.00  0.80           C  
ATOM   2140  CG  PHE A 145       1.519  25.220 -16.681  1.00  0.80           C  
ATOM   2141  CD1 PHE A 145       1.936  24.213 -17.535  1.00  0.80           C  
ATOM   2142  CD2 PHE A 145       0.216  25.179 -16.205  1.00  0.80           C  
ATOM   2143  CE1 PHE A 145       1.088  23.194 -17.903  1.00  0.80           C  
ATOM   2144  CE2 PHE A 145      -0.642  24.157 -16.573  1.00  0.80           C  
ATOM   2145  CZ  PHE A 145      -0.203  23.162 -17.424  1.00  0.80           C  
ATOM   2146  H   PHE A 145       2.985  27.231 -18.738  1.00  0.80           H  
ATOM   2147  HA  PHE A 145       1.021  27.906 -16.611  1.00  0.80           H  
ATOM   2148 1HB  PHE A 145       3.454  26.091 -16.645  1.00  0.80           H  
ATOM   2149 2HB  PHE A 145       2.495  26.395 -15.203  1.00  0.80           H  
ATOM   2150  HD1 PHE A 145       2.947  24.235 -17.915  1.00  0.80           H  
ATOM   2151  HD2 PHE A 145      -0.131  25.967 -15.537  1.00  0.80           H  
ATOM   2152  HE1 PHE A 145       1.439  22.413 -18.575  1.00  0.80           H  
ATOM   2153  HE2 PHE A 145      -1.662  24.139 -16.194  1.00  0.80           H  
ATOM   2154  HZ  PHE A 145      -0.875  22.358 -17.717  1.00  0.80           H  
ATOM   2155  N   GLY A 146       3.547  29.652 -17.009  1.00  0.76           N  
ATOM   2156  CA  GLY A 146       4.391  30.721 -16.511  1.00  0.76           C  
ATOM   2157  C   GLY A 146       5.790  30.245 -16.148  1.00  0.76           C  
ATOM   2158  O   GLY A 146       6.496  30.912 -15.388  1.00  0.76           O  
ATOM   2159  H   GLY A 146       3.450  29.570 -18.021  1.00  0.76           H  
ATOM   2160 1HA  GLY A 146       4.460  31.494 -17.275  1.00  0.76           H  
ATOM   2161 2HA  GLY A 146       3.918  31.171 -15.654  1.00  0.76           H  
ATOM   2162  N   ILE A 147       6.182  29.095 -16.682  1.00  0.73           N  
ATOM   2163  CA  ILE A 147       7.486  28.514 -16.412  1.00  0.73           C  
ATOM   2164  C   ILE A 147       8.375  28.700 -17.645  1.00  0.73           C  
ATOM   2165  O   ILE A 147       7.970  28.381 -18.760  1.00  0.73           O  
ATOM   2166  CB  ILE A 147       7.350  27.019 -16.104  1.00  0.73           C  
ATOM   2167  CG1 ILE A 147       6.477  26.772 -14.903  1.00  0.73           C  
ATOM   2168  CG2 ILE A 147       8.694  26.447 -15.848  1.00  0.73           C  
ATOM   2169  CD1 ILE A 147       6.103  25.310 -14.756  1.00  0.73           C  
ATOM   2170  H   ILE A 147       5.564  28.589 -17.317  1.00  0.73           H  
ATOM   2171  HA  ILE A 147       7.946  29.020 -15.563  1.00  0.73           H  
ATOM   2172  HB  ILE A 147       6.884  26.529 -16.925  1.00  0.73           H  
ATOM   2173 1HG1 ILE A 147       7.010  27.079 -14.017  1.00  0.73           H  
ATOM   2174 2HG1 ILE A 147       5.562  27.361 -14.985  1.00  0.73           H  
ATOM   2175 1HG2 ILE A 147       8.567  25.409 -15.633  1.00  0.73           H  
ATOM   2176 2HG2 ILE A 147       9.331  26.577 -16.723  1.00  0.73           H  
ATOM   2177 3HG2 ILE A 147       9.149  26.949 -14.993  1.00  0.73           H  
ATOM   2178 1HD1 ILE A 147       5.479  25.182 -13.869  1.00  0.73           H  
ATOM   2179 2HD1 ILE A 147       5.551  24.987 -15.641  1.00  0.73           H  
ATOM   2180 3HD1 ILE A 147       7.003  24.709 -14.653  1.00  0.73           H  
ATOM   2181  N   GLU A 148       9.557  29.273 -17.469  1.00  0.71           N  
ATOM   2182  CA  GLU A 148      10.415  29.514 -18.624  1.00  0.71           C  
ATOM   2183  C   GLU A 148      11.434  28.408 -18.816  1.00  0.71           C  
ATOM   2184  O   GLU A 148      12.209  28.122 -17.906  1.00  0.71           O  
ATOM   2185  CB  GLU A 148      11.151  30.855 -18.484  1.00  0.71           C  
ATOM   2186  CG  GLU A 148      12.087  31.192 -19.675  1.00  0.71           C  
ATOM   2187  CD  GLU A 148      12.832  32.542 -19.557  1.00  0.71           C  
ATOM   2188  OE1 GLU A 148      13.685  32.691 -18.682  1.00  0.71           O  
ATOM   2189  OE2 GLU A 148      12.546  33.410 -20.347  1.00  0.71           O  
ATOM   2190  H   GLU A 148       9.871  29.504 -16.526  1.00  0.71           H  
ATOM   2191  HA  GLU A 148       9.792  29.558 -19.515  1.00  0.71           H  
ATOM   2192 1HB  GLU A 148      10.420  31.658 -18.401  1.00  0.71           H  
ATOM   2193 2HB  GLU A 148      11.725  30.852 -17.571  1.00  0.71           H  
ATOM   2194 1HG  GLU A 148      12.832  30.398 -19.763  1.00  0.71           H  
ATOM   2195 2HG  GLU A 148      11.498  31.188 -20.591  1.00  0.71           H  
ATOM   2196  N   ALA A 149      11.437  27.800 -19.998  1.00  0.71           N  
ATOM   2197  CA  ALA A 149      12.429  26.781 -20.292  1.00  0.71           C  
ATOM   2198  C   ALA A 149      13.507  27.404 -21.169  1.00  0.71           C  
ATOM   2199  O   ALA A 149      13.204  28.168 -22.088  1.00  0.71           O  
ATOM   2200  CB  ALA A 149      11.808  25.560 -20.968  1.00  0.71           C  
ATOM   2201  H   ALA A 149      10.758  28.060 -20.699  1.00  0.71           H  
ATOM   2202  HA  ALA A 149      12.883  26.470 -19.362  1.00  0.71           H  
ATOM   2203 1HB  ALA A 149      12.591  24.822 -21.159  1.00  0.71           H  
ATOM   2204 2HB  ALA A 149      11.048  25.123 -20.316  1.00  0.71           H  
ATOM   2205 3HB  ALA A 149      11.348  25.857 -21.910  1.00  0.71           H  
ATOM   2206  N   ARG A 150      14.755  27.043 -20.912  1.00  0.73           N  
ATOM   2207  CA  ARG A 150      15.881  27.517 -21.701  1.00  0.73           C  
ATOM   2208  C   ARG A 150      16.629  26.324 -22.244  1.00  0.73           C  
ATOM   2209  O   ARG A 150      16.939  25.398 -21.494  1.00  0.73           O  
ATOM   2210  CB  ARG A 150      16.822  28.350 -20.840  1.00  0.73           C  
ATOM   2211  CG  ARG A 150      16.207  29.635 -20.289  1.00  0.73           C  
ATOM   2212  CD  ARG A 150      17.185  30.438 -19.500  1.00  0.73           C  
ATOM   2213  NE  ARG A 150      16.571  31.649 -18.956  1.00  0.73           N  
ATOM   2214  CZ  ARG A 150      17.225  32.619 -18.300  1.00  0.73           C  
ATOM   2215  NH1 ARG A 150      18.527  32.551 -18.100  1.00  0.73           N  
ATOM   2216  NH2 ARG A 150      16.524  33.645 -17.865  1.00  0.73           N  
ATOM   2217  H   ARG A 150      14.926  26.443 -20.110  1.00  0.73           H  
ATOM   2218  HA  ARG A 150      15.516  28.120 -22.530  1.00  0.73           H  
ATOM   2219 1HB  ARG A 150      17.160  27.754 -19.990  1.00  0.73           H  
ATOM   2220 2HB  ARG A 150      17.706  28.620 -21.420  1.00  0.73           H  
ATOM   2221 1HG  ARG A 150      15.833  30.249 -21.109  1.00  0.73           H  
ATOM   2222 2HG  ARG A 150      15.373  29.380 -19.626  1.00  0.73           H  
ATOM   2223 1HD  ARG A 150      17.553  29.840 -18.663  1.00  0.73           H  
ATOM   2224 2HD  ARG A 150      18.021  30.731 -20.133  1.00  0.73           H  
ATOM   2225  HE  ARG A 150      15.550  31.784 -19.055  1.00  0.73           H  
ATOM   2226 1HH1 ARG A 150      19.050  31.756 -18.447  1.00  0.73           H  
ATOM   2227 2HH1 ARG A 150      19.002  33.291 -17.602  1.00  0.73           H  
ATOM   2228 1HH2 ARG A 150      15.503  33.649 -18.051  1.00  0.73           H  
ATOM   2229 2HH2 ARG A 150      16.970  34.398 -17.366  1.00  0.73           H  
ATOM   2230  N   PHE A 151      16.915  26.326 -23.544  1.00  0.75           N  
ATOM   2231  CA  PHE A 151      17.630  25.183 -24.089  1.00  0.75           C  
ATOM   2232  C   PHE A 151      19.103  25.485 -24.256  1.00  0.75           C  
ATOM   2233  O   PHE A 151      19.488  26.585 -24.657  1.00  0.75           O  
ATOM   2234  CB  PHE A 151      17.079  24.704 -25.436  1.00  0.75           C  
ATOM   2235  CG  PHE A 151      15.698  24.020 -25.417  1.00  0.75           C  
ATOM   2236  CD1 PHE A 151      14.859  24.033 -24.307  1.00  0.75           C  
ATOM   2237  CD2 PHE A 151      15.268  23.317 -26.530  1.00  0.75           C  
ATOM   2238  CE1 PHE A 151      13.639  23.398 -24.329  1.00  0.75           C  
ATOM   2239  CE2 PHE A 151      14.057  22.671 -26.539  1.00  0.75           C  
ATOM   2240  CZ  PHE A 151      13.231  22.714 -25.448  1.00  0.75           C  
ATOM   2241  H   PHE A 151      16.646  27.100 -24.134  1.00  0.75           H  
ATOM   2242  HA  PHE A 151      17.530  24.363 -23.396  1.00  0.75           H  
ATOM   2243 1HB  PHE A 151      17.028  25.546 -26.117  1.00  0.75           H  
ATOM   2244 2HB  PHE A 151      17.791  24.004 -25.854  1.00  0.75           H  
ATOM   2245  HD1 PHE A 151      15.156  24.541 -23.415  1.00  0.75           H  
ATOM   2246  HD2 PHE A 151      15.905  23.273 -27.415  1.00  0.75           H  
ATOM   2247  HE1 PHE A 151      13.014  23.435 -23.454  1.00  0.75           H  
ATOM   2248  HE2 PHE A 151      13.765  22.133 -27.409  1.00  0.75           H  
ATOM   2249  HZ  PHE A 151      12.265  22.200 -25.467  1.00  0.75           H  
ATOM   2250  N   VAL A 152      19.905  24.479 -23.957  1.00  0.77           N  
ATOM   2251  CA  VAL A 152      21.352  24.547 -24.072  1.00  0.77           C  
ATOM   2252  C   VAL A 152      21.911  23.373 -24.872  1.00  0.77           C  
ATOM   2253  O   VAL A 152      21.280  22.321 -25.000  1.00  0.77           O  
ATOM   2254  CB  VAL A 152      21.956  24.558 -22.673  1.00  0.77           C  
ATOM   2255  CG1 VAL A 152      21.539  25.772 -21.891  1.00  0.77           C  
ATOM   2256  CG2 VAL A 152      21.503  23.416 -21.983  1.00  0.77           C  
ATOM   2257  H   VAL A 152      19.469  23.630 -23.604  1.00  0.77           H  
ATOM   2258  HA  VAL A 152      21.622  25.472 -24.578  1.00  0.77           H  
ATOM   2259  HB  VAL A 152      23.015  24.531 -22.744  1.00  0.77           H  
ATOM   2260 1HG1 VAL A 152      21.985  25.721 -20.911  1.00  0.77           H  
ATOM   2261 2HG1 VAL A 152      21.881  26.672 -22.402  1.00  0.77           H  
ATOM   2262 3HG1 VAL A 152      20.458  25.800 -21.788  1.00  0.77           H  
ATOM   2263 1HG2 VAL A 152      21.940  23.441 -21.019  1.00  0.77           H  
ATOM   2264 2HG2 VAL A 152      20.427  23.442 -21.896  1.00  0.77           H  
ATOM   2265 3HG2 VAL A 152      21.812  22.524 -22.524  1.00  0.77           H  
ATOM   2266  N   GLU A 153      23.108  23.547 -25.406  1.00  0.79           N  
ATOM   2267  CA  GLU A 153      23.724  22.490 -26.195  1.00  0.79           C  
ATOM   2268  C   GLU A 153      23.854  21.192 -25.390  1.00  0.79           C  
ATOM   2269  O   GLU A 153      24.261  21.202 -24.226  1.00  0.79           O  
ATOM   2270  CB  GLU A 153      25.096  22.962 -26.723  1.00  0.79           C  
ATOM   2271  CG  GLU A 153      25.765  22.000 -27.722  1.00  0.79           C  
ATOM   2272  CD  GLU A 153      27.079  22.500 -28.346  1.00  0.79           C  
ATOM   2273  OE1 GLU A 153      27.868  23.156 -27.688  1.00  0.79           O  
ATOM   2274  OE2 GLU A 153      27.273  22.221 -29.510  1.00  0.79           O  
ATOM   2275  H   GLU A 153      23.594  24.423 -25.276  1.00  0.79           H  
ATOM   2276  HA  GLU A 153      23.082  22.287 -27.053  1.00  0.79           H  
ATOM   2277 1HB  GLU A 153      24.984  23.928 -27.212  1.00  0.79           H  
ATOM   2278 2HB  GLU A 153      25.776  23.098 -25.891  1.00  0.79           H  
ATOM   2279 1HG  GLU A 153      25.980  21.078 -27.202  1.00  0.79           H  
ATOM   2280 2HG  GLU A 153      25.055  21.772 -28.514  1.00  0.79           H  
ATOM   2281  N   GLY A 154      23.472  20.067 -25.999  1.00  0.79           N  
ATOM   2282  CA  GLY A 154      23.611  18.790 -25.312  1.00  0.79           C  
ATOM   2283  C   GLY A 154      25.096  18.534 -25.152  1.00  0.79           C  
ATOM   2284  O   GLY A 154      25.876  18.931 -26.006  1.00  0.79           O  
ATOM   2285  H   GLY A 154      23.107  20.105 -26.941  1.00  0.79           H  
ATOM   2286 1HA  GLY A 154      23.122  18.836 -24.339  1.00  0.79           H  
ATOM   2287 2HA  GLY A 154      23.149  17.995 -25.892  1.00  0.79           H  
ATOM   2288  N   ASP A 155      25.489  17.816 -24.108  1.00  0.78           N  
ATOM   2289  CA  ASP A 155      26.911  17.542 -23.846  1.00  0.78           C  
ATOM   2290  C   ASP A 155      27.738  18.798 -23.675  1.00  0.78           C  
ATOM   2291  O   ASP A 155      28.883  18.856 -24.127  1.00  0.78           O  
ATOM   2292  CB  ASP A 155      27.579  16.751 -24.979  1.00  0.78           C  
ATOM   2293  CG  ASP A 155      28.929  16.152 -24.542  1.00  0.78           C  
ATOM   2294  OD1 ASP A 155      29.104  15.961 -23.357  1.00  0.78           O  
ATOM   2295  OD2 ASP A 155      29.775  15.908 -25.374  1.00  0.78           O  
ATOM   2296  H   ASP A 155      24.792  17.483 -23.461  1.00  0.78           H  
ATOM   2297  HA  ASP A 155      26.980  16.967 -22.923  1.00  0.78           H  
ATOM   2298 1HB  ASP A 155      26.925  15.975 -25.353  1.00  0.78           H  
ATOM   2299 2HB  ASP A 155      27.781  17.421 -25.813  1.00  0.78           H  
ATOM   2300  N   ASN A 156      27.205  19.774 -22.959  1.00  0.75           N  
ATOM   2301  CA  ASN A 156      27.969  20.974 -22.728  1.00  0.75           C  
ATOM   2302  C   ASN A 156      27.602  21.606 -21.383  1.00  0.75           C  
ATOM   2303  O   ASN A 156      26.831  22.570 -21.325  1.00  0.75           O  
ATOM   2304  CB  ASN A 156      27.753  21.926 -23.879  1.00  0.75           C  
ATOM   2305  CG  ASN A 156      28.651  23.061 -23.812  1.00  0.75           C  
ATOM   2306  OD1 ASN A 156      29.078  23.428 -22.712  1.00  0.75           O  
ATOM   2307  ND2 ASN A 156      28.980  23.646 -24.942  1.00  0.75           N  
ATOM   2308  H   ASN A 156      26.261  19.691 -22.614  1.00  0.75           H  
ATOM   2309  HA  ASN A 156      29.027  20.722 -22.725  1.00  0.75           H  
ATOM   2310 1HB  ASN A 156      27.896  21.404 -24.834  1.00  0.75           H  
ATOM   2311 2HB  ASN A 156      26.720  22.284 -23.859  1.00  0.75           H  
ATOM   2312 1HD2 ASN A 156      29.596  24.433 -24.936  1.00  0.75           H  
ATOM   2313 2HD2 ASN A 156      28.590  23.321 -25.831  1.00  0.75           H  
ATOM   2314  N   PRO A 157      28.197  21.130 -20.279  1.00  0.72           N  
ATOM   2315  CA  PRO A 157      27.990  21.594 -18.915  1.00  0.72           C  
ATOM   2316  C   PRO A 157      28.119  23.107 -18.764  1.00  0.72           C  
ATOM   2317  O   PRO A 157      27.427  23.695 -17.934  1.00  0.72           O  
ATOM   2318  CB  PRO A 157      29.122  20.881 -18.172  1.00  0.72           C  
ATOM   2319  CG  PRO A 157      29.347  19.628 -18.968  1.00  0.72           C  
ATOM   2320  CD  PRO A 157      29.171  20.029 -20.387  1.00  0.72           C  
ATOM   2321  HA  PRO A 157      27.010  21.253 -18.555  1.00  0.72           H  
ATOM   2322 1HB  PRO A 157      30.007  21.529 -18.122  1.00  0.72           H  
ATOM   2323 2HB  PRO A 157      28.814  20.673 -17.129  1.00  0.72           H  
ATOM   2324 1HG  PRO A 157      30.353  19.246 -18.795  1.00  0.72           H  
ATOM   2325 2HG  PRO A 157      28.650  18.845 -18.657  1.00  0.72           H  
ATOM   2326 1HD  PRO A 157      30.129  20.381 -20.796  1.00  0.72           H  
ATOM   2327 2HD  PRO A 157      28.769  19.167 -20.932  1.00  0.72           H  
ATOM   2328  N   GLU A 158      28.965  23.742 -19.584  1.00  0.70           N  
ATOM   2329  CA  GLU A 158      29.150  25.190 -19.500  1.00  0.70           C  
ATOM   2330  C   GLU A 158      27.918  25.930 -20.003  1.00  0.70           C  
ATOM   2331  O   GLU A 158      27.564  26.990 -19.478  1.00  0.70           O  
ATOM   2332  CB  GLU A 158      30.390  25.624 -20.290  1.00  0.70           C  
ATOM   2333  CG  GLU A 158      31.711  25.143 -19.684  1.00  0.70           C  
ATOM   2334  CD  GLU A 158      32.937  25.583 -20.463  1.00  0.70           C  
ATOM   2335  OE1 GLU A 158      32.786  26.167 -21.511  1.00  0.70           O  
ATOM   2336  OE2 GLU A 158      34.026  25.332 -19.999  1.00  0.70           O  
ATOM   2337  H   GLU A 158      29.493  23.226 -20.269  1.00  0.70           H  
ATOM   2338  HA  GLU A 158      29.305  25.456 -18.454  1.00  0.70           H  
ATOM   2339 1HB  GLU A 158      30.324  25.253 -21.310  1.00  0.70           H  
ATOM   2340 2HB  GLU A 158      30.417  26.713 -20.341  1.00  0.70           H  
ATOM   2341 1HG  GLU A 158      31.785  25.524 -18.665  1.00  0.70           H  
ATOM   2342 2HG  GLU A 158      31.688  24.053 -19.631  1.00  0.70           H  
ATOM   2343  N   GLU A 159      27.239  25.390 -21.019  1.00  0.67           N  
ATOM   2344  CA  GLU A 159      26.052  26.077 -21.515  1.00  0.67           C  
ATOM   2345  C   GLU A 159      24.982  25.990 -20.444  1.00  0.67           C  
ATOM   2346  O   GLU A 159      24.187  26.912 -20.279  1.00  0.67           O  
ATOM   2347  CB  GLU A 159      25.581  25.538 -22.861  1.00  0.67           C  
ATOM   2348  CG  GLU A 159      26.505  25.852 -24.027  1.00  0.67           C  
ATOM   2349  CD  GLU A 159      26.650  27.322 -24.357  1.00  0.67           C  
ATOM   2350  OE1 GLU A 159      25.659  27.995 -24.491  1.00  0.67           O  
ATOM   2351  OE2 GLU A 159      27.778  27.774 -24.480  1.00  0.67           O  
ATOM   2352  H   GLU A 159      27.509  24.488 -21.407  1.00  0.67           H  
ATOM   2353  HA  GLU A 159      26.293  27.124 -21.656  1.00  0.67           H  
ATOM   2354 1HB  GLU A 159      25.449  24.453 -22.805  1.00  0.67           H  
ATOM   2355 2HB  GLU A 159      24.628  25.989 -23.105  1.00  0.67           H  
ATOM   2356 1HG  GLU A 159      27.478  25.513 -23.743  1.00  0.67           H  
ATOM   2357 2HG  GLU A 159      26.191  25.298 -24.909  1.00  0.67           H  
ATOM   2358  N   PHE A 160      24.996  24.897 -19.677  1.00  0.66           N  
ATOM   2359  CA  PHE A 160      24.053  24.761 -18.573  1.00  0.66           C  
ATOM   2360  C   PHE A 160      24.439  25.737 -17.450  1.00  0.66           C  
ATOM   2361  O   PHE A 160      23.603  26.496 -16.966  1.00  0.66           O  
ATOM   2362  CB  PHE A 160      24.050  23.319 -18.037  1.00  0.66           C  
ATOM   2363  CG  PHE A 160      23.297  22.336 -18.868  1.00  0.66           C  
ATOM   2364  CD1 PHE A 160      23.915  21.661 -19.897  1.00  0.66           C  
ATOM   2365  CD2 PHE A 160      21.965  22.064 -18.600  1.00  0.66           C  
ATOM   2366  CE1 PHE A 160      23.223  20.758 -20.670  1.00  0.66           C  
ATOM   2367  CE2 PHE A 160      21.263  21.159 -19.368  1.00  0.66           C  
ATOM   2368  CZ  PHE A 160      21.895  20.507 -20.410  1.00  0.66           C  
ATOM   2369  H   PHE A 160      25.667  24.158 -19.898  1.00  0.66           H  
ATOM   2370  HA  PHE A 160      23.056  25.010 -18.930  1.00  0.66           H  
ATOM   2371 1HB  PHE A 160      25.067  22.965 -17.946  1.00  0.66           H  
ATOM   2372 2HB  PHE A 160      23.629  23.308 -17.059  1.00  0.66           H  
ATOM   2373  HD1 PHE A 160      24.955  21.861 -20.102  1.00  0.66           H  
ATOM   2374  HD2 PHE A 160      21.474  22.581 -17.779  1.00  0.66           H  
ATOM   2375  HE1 PHE A 160      23.731  20.250 -21.492  1.00  0.66           H  
ATOM   2376  HE2 PHE A 160      20.213  20.960 -19.159  1.00  0.66           H  
ATOM   2377  HZ  PHE A 160      21.347  19.798 -21.024  1.00  0.66           H  
ATOM   2378  N   GLU A 161      25.728  25.808 -17.096  1.00  0.65           N  
ATOM   2379  CA  GLU A 161      26.128  26.704 -16.008  1.00  0.65           C  
ATOM   2380  C   GLU A 161      25.748  28.154 -16.290  1.00  0.65           C  
ATOM   2381  O   GLU A 161      25.203  28.846 -15.426  1.00  0.65           O  
ATOM   2382  CB  GLU A 161      27.640  26.622 -15.741  1.00  0.65           C  
ATOM   2383  CG  GLU A 161      28.080  27.414 -14.499  1.00  0.65           C  
ATOM   2384  CD  GLU A 161      29.549  27.287 -14.165  1.00  0.65           C  
ATOM   2385  OE1 GLU A 161      30.268  26.664 -14.894  1.00  0.65           O  
ATOM   2386  OE2 GLU A 161      29.942  27.789 -13.132  1.00  0.65           O  
ATOM   2387  H   GLU A 161      26.408  25.188 -17.529  1.00  0.65           H  
ATOM   2388  HA  GLU A 161      25.617  26.404 -15.109  1.00  0.65           H  
ATOM   2389 1HB  GLU A 161      27.951  25.587 -15.629  1.00  0.65           H  
ATOM   2390 2HB  GLU A 161      28.174  27.025 -16.599  1.00  0.65           H  
ATOM   2391 1HG  GLU A 161      27.844  28.466 -14.657  1.00  0.65           H  
ATOM   2392 2HG  GLU A 161      27.497  27.066 -13.651  1.00  0.65           H  
ATOM   2393  N   LYS A 162      25.966  28.595 -17.529  1.00  0.66           N  
ATOM   2394  CA  LYS A 162      25.684  29.961 -17.960  1.00  0.66           C  
ATOM   2395  C   LYS A 162      24.215  30.370 -17.898  1.00  0.66           C  
ATOM   2396  O   LYS A 162      23.913  31.567 -17.960  1.00  0.66           O  
ATOM   2397  CB  LYS A 162      26.236  30.218 -19.359  1.00  0.66           C  
ATOM   2398  CG  LYS A 162      27.770  30.302 -19.418  1.00  0.66           C  
ATOM   2399  CD  LYS A 162      28.251  30.773 -20.776  1.00  0.66           C  
ATOM   2400  CE  LYS A 162      28.029  29.710 -21.823  1.00  0.66           C  
ATOM   2401  NZ  LYS A 162      28.555  30.112 -23.158  1.00  0.66           N  
ATOM   2402  H   LYS A 162      26.401  27.958 -18.201  1.00  0.66           H  
ATOM   2403  HA  LYS A 162      26.222  30.624 -17.283  1.00  0.66           H  
ATOM   2404 1HB  LYS A 162      25.921  29.403 -20.022  1.00  0.66           H  
ATOM   2405 2HB  LYS A 162      25.823  31.144 -19.755  1.00  0.66           H  
ATOM   2406 1HG  LYS A 162      28.116  31.000 -18.659  1.00  0.66           H  
ATOM   2407 2HG  LYS A 162      28.200  29.330 -19.205  1.00  0.66           H  
ATOM   2408 1HD  LYS A 162      27.713  31.675 -21.064  1.00  0.66           H  
ATOM   2409 2HD  LYS A 162      29.314  31.001 -20.725  1.00  0.66           H  
ATOM   2410 1HE  LYS A 162      28.524  28.788 -21.512  1.00  0.66           H  
ATOM   2411 2HE  LYS A 162      26.959  29.520 -21.914  1.00  0.66           H  
ATOM   2412 1HZ  LYS A 162      28.355  29.336 -23.800  1.00  0.66           H  
ATOM   2413 2HZ  LYS A 162      28.093  30.945 -23.478  1.00  0.66           H  
ATOM   2414 3HZ  LYS A 162      29.545  30.268 -23.109  1.00  0.66           H  
ATOM   2415  N   VAL A 163      23.298  29.411 -17.836  1.00  0.67           N  
ATOM   2416  CA  VAL A 163      21.885  29.742 -17.776  1.00  0.67           C  
ATOM   2417  C   VAL A 163      21.283  29.408 -16.422  1.00  0.67           C  
ATOM   2418  O   VAL A 163      20.073  29.543 -16.237  1.00  0.67           O  
ATOM   2419  CB  VAL A 163      21.084  29.010 -18.855  1.00  0.67           C  
ATOM   2420  CG1 VAL A 163      21.528  29.411 -20.234  1.00  0.67           C  
ATOM   2421  CG2 VAL A 163      21.291  27.592 -18.687  1.00  0.67           C  
ATOM   2422  H   VAL A 163      23.572  28.429 -17.769  1.00  0.67           H  
ATOM   2423  HA  VAL A 163      21.773  30.811 -17.943  1.00  0.67           H  
ATOM   2424  HB  VAL A 163      20.034  29.250 -18.741  1.00  0.67           H  
ATOM   2425 1HG1 VAL A 163      20.943  28.866 -20.975  1.00  0.67           H  
ATOM   2426 2HG1 VAL A 163      21.384  30.481 -20.369  1.00  0.67           H  
ATOM   2427 3HG1 VAL A 163      22.588  29.165 -20.357  1.00  0.67           H  
ATOM   2428 1HG2 VAL A 163      20.723  27.072 -19.429  1.00  0.67           H  
ATOM   2429 2HG2 VAL A 163      22.330  27.389 -18.815  1.00  0.67           H  
ATOM   2430 3HG2 VAL A 163      20.994  27.290 -17.700  1.00  0.67           H  
ATOM   2431  N   PHE A 164      22.105  28.959 -15.474  1.00  0.68           N  
ATOM   2432  CA  PHE A 164      21.538  28.673 -14.170  1.00  0.68           C  
ATOM   2433  C   PHE A 164      21.433  29.977 -13.410  1.00  0.68           C  
ATOM   2434  O   PHE A 164      22.347  30.802 -13.445  1.00  0.68           O  
ATOM   2435  CB  PHE A 164      22.358  27.639 -13.409  1.00  0.68           C  
ATOM   2436  CG  PHE A 164      22.180  26.264 -13.950  1.00  0.68           C  
ATOM   2437  CD1 PHE A 164      20.970  25.872 -14.346  1.00  0.68           C  
ATOM   2438  CD2 PHE A 164      23.196  25.369 -14.022  1.00  0.68           C  
ATOM   2439  CE1 PHE A 164      20.758  24.622 -14.811  1.00  0.68           C  
ATOM   2440  CE2 PHE A 164      22.998  24.099 -14.497  1.00  0.68           C  
ATOM   2441  CZ  PHE A 164      21.775  23.729 -14.895  1.00  0.68           C  
ATOM   2442  H   PHE A 164      23.107  28.858 -15.631  1.00  0.68           H  
ATOM   2443  HA  PHE A 164      20.532  28.270 -14.299  1.00  0.68           H  
ATOM   2444 1HB  PHE A 164      23.417  27.897 -13.472  1.00  0.68           H  
ATOM   2445 2HB  PHE A 164      22.075  27.641 -12.358  1.00  0.68           H  
ATOM   2446  HD1 PHE A 164      20.152  26.582 -14.283  1.00  0.68           H  
ATOM   2447  HD2 PHE A 164      24.164  25.682 -13.698  1.00  0.68           H  
ATOM   2448  HE1 PHE A 164      19.774  24.354 -15.103  1.00  0.68           H  
ATOM   2449  HE2 PHE A 164      23.819  23.390 -14.559  1.00  0.68           H  
ATOM   2450  HZ  PHE A 164      21.613  22.727 -15.275  1.00  0.68           H  
ATOM   2451  N   ASP A 165      20.317  30.163 -12.719  1.00  0.69           N  
ATOM   2452  CA  ASP A 165      20.084  31.397 -11.977  1.00  0.69           C  
ATOM   2453  C   ASP A 165      19.166  31.205 -10.789  1.00  0.69           C  
ATOM   2454  O   ASP A 165      18.585  30.131 -10.578  1.00  0.69           O  
ATOM   2455  CB  ASP A 165      19.419  32.443 -12.905  1.00  0.69           C  
ATOM   2456  CG  ASP A 165      19.569  33.948 -12.481  1.00  0.69           C  
ATOM   2457  OD1 ASP A 165      20.142  34.220 -11.443  1.00  0.69           O  
ATOM   2458  OD2 ASP A 165      19.036  34.789 -13.190  1.00  0.69           O  
ATOM   2459  H   ASP A 165      19.588  29.453 -12.740  1.00  0.69           H  
ATOM   2460  HA  ASP A 165      21.043  31.779 -11.621  1.00  0.69           H  
ATOM   2461 1HB  ASP A 165      19.819  32.332 -13.911  1.00  0.69           H  
ATOM   2462 2HB  ASP A 165      18.348  32.222 -12.958  1.00  0.69           H  
ATOM   2463  N   GLU A 166      19.008  32.274 -10.024  1.00  0.69           N  
ATOM   2464  CA  GLU A 166      17.949  32.338  -9.040  1.00  0.69           C  
ATOM   2465  C   GLU A 166      16.681  32.076  -9.814  1.00  0.69           C  
ATOM   2466  O   GLU A 166      16.528  32.610 -10.915  1.00  0.69           O  
ATOM   2467  CB  GLU A 166      17.907  33.691  -8.331  1.00  0.69           C  
ATOM   2468  CG  GLU A 166      16.865  33.779  -7.210  1.00  0.69           C  
ATOM   2469  CD  GLU A 166      16.903  35.091  -6.454  1.00  0.69           C  
ATOM   2470  OE1 GLU A 166      17.695  35.939  -6.792  1.00  0.69           O  
ATOM   2471  OE2 GLU A 166      16.130  35.241  -5.535  1.00  0.69           O  
ATOM   2472  H   GLU A 166      19.582  33.098 -10.238  1.00  0.69           H  
ATOM   2473  HA  GLU A 166      18.085  31.538  -8.305  1.00  0.69           H  
ATOM   2474 1HB  GLU A 166      18.885  33.912  -7.912  1.00  0.69           H  
ATOM   2475 2HB  GLU A 166      17.680  34.463  -9.067  1.00  0.69           H  
ATOM   2476 1HG  GLU A 166      15.871  33.667  -7.640  1.00  0.69           H  
ATOM   2477 2HG  GLU A 166      17.018  32.956  -6.515  1.00  0.69           H  
ATOM   2478  N   ARG A 167      15.794  31.252  -9.247  1.00  0.67           N  
ATOM   2479  CA  ARG A 167      14.535  30.777  -9.840  1.00  0.67           C  
ATOM   2480  C   ARG A 167      14.709  29.485 -10.662  1.00  0.67           C  
ATOM   2481  O   ARG A 167      13.714  28.874 -11.054  1.00  0.67           O  
ATOM   2482  CB  ARG A 167      13.924  31.824 -10.786  1.00  0.67           C  
ATOM   2483  CG  ARG A 167      13.519  33.159 -10.149  1.00  0.67           C  
ATOM   2484  CD  ARG A 167      13.336  34.218 -11.189  1.00  0.67           C  
ATOM   2485  NE  ARG A 167      14.634  34.542 -11.831  1.00  0.67           N  
ATOM   2486  CZ  ARG A 167      14.824  35.499 -12.774  1.00  0.67           C  
ATOM   2487  NH1 ARG A 167      13.798  36.233 -13.162  1.00  0.67           N  
ATOM   2488  NH2 ARG A 167      16.029  35.720 -13.316  1.00  0.67           N  
ATOM   2489  H   ARG A 167      16.028  30.910  -8.328  1.00  0.67           H  
ATOM   2490  HA  ARG A 167      13.829  30.580  -9.034  1.00  0.67           H  
ATOM   2491 1HB  ARG A 167      14.475  31.962 -11.699  1.00  0.67           H  
ATOM   2492 2HB  ARG A 167      12.985  31.421 -11.119  1.00  0.67           H  
ATOM   2493 1HG  ARG A 167      12.571  33.021  -9.634  1.00  0.67           H  
ATOM   2494 2HG  ARG A 167      14.268  33.504  -9.442  1.00  0.67           H  
ATOM   2495 1HD  ARG A 167      12.648  33.865 -11.960  1.00  0.67           H  
ATOM   2496 2HD  ARG A 167      12.945  35.123 -10.730  1.00  0.67           H  
ATOM   2497  HE  ARG A 167      15.443  33.961 -11.552  1.00  0.67           H  
ATOM   2498 1HH1 ARG A 167      12.884  36.072 -12.758  1.00  0.67           H  
ATOM   2499 2HH1 ARG A 167      13.924  36.952 -13.860  1.00  0.67           H  
ATOM   2500 1HH2 ARG A 167      16.873  35.174 -13.048  1.00  0.67           H  
ATOM   2501 2HH2 ARG A 167      16.138  36.438 -14.011  1.00  0.67           H  
ATOM   2502  N   THR A 168      15.931  29.008 -10.906  1.00  0.64           N  
ATOM   2503  CA  THR A 168      16.005  27.744 -11.644  1.00  0.64           C  
ATOM   2504  C   THR A 168      15.645  26.617 -10.692  1.00  0.64           C  
ATOM   2505  O   THR A 168      16.219  26.487  -9.602  1.00  0.64           O  
ATOM   2506  CB  THR A 168      17.386  27.455 -12.264  1.00  0.64           C  
ATOM   2507  OG1 THR A 168      17.782  28.521 -13.146  1.00  0.64           O  
ATOM   2508  CG2 THR A 168      17.258  26.166 -13.119  1.00  0.64           C  
ATOM   2509  H   THR A 168      16.782  29.492 -10.620  1.00  0.64           H  
ATOM   2510  HA  THR A 168      15.271  27.748 -12.433  1.00  0.64           H  
ATOM   2511  HB  THR A 168      18.131  27.339 -11.481  1.00  0.64           H  
ATOM   2512  HG1 THR A 168      17.310  29.328 -12.894  1.00  0.64           H  
ATOM   2513 1HG2 THR A 168      18.186  25.936 -13.585  1.00  0.64           H  
ATOM   2514 2HG2 THR A 168      16.960  25.335 -12.490  1.00  0.64           H  
ATOM   2515 3HG2 THR A 168      16.506  26.317 -13.892  1.00  0.64           H  
ATOM   2516  N   LYS A 169      14.682  25.805 -11.097  1.00  0.62           N  
ATOM   2517  CA  LYS A 169      14.188  24.718 -10.275  1.00  0.62           C  
ATOM   2518  C   LYS A 169      14.484  23.362 -10.852  1.00  0.62           C  
ATOM   2519  O   LYS A 169      14.461  22.366 -10.136  1.00  0.62           O  
ATOM   2520  CB  LYS A 169      12.700  24.833 -10.080  1.00  0.62           C  
ATOM   2521  CG  LYS A 169      12.274  26.099  -9.446  1.00  0.62           C  
ATOM   2522  CD  LYS A 169      12.852  26.307  -8.098  1.00  0.62           C  
ATOM   2523  CE  LYS A 169      12.469  27.687  -7.583  1.00  0.62           C  
ATOM   2524  NZ  LYS A 169      11.046  27.752  -7.152  1.00  0.62           N  
ATOM   2525  H   LYS A 169      14.267  25.997 -12.003  1.00  0.62           H  
ATOM   2526  HA  LYS A 169      14.670  24.776  -9.301  1.00  0.62           H  
ATOM   2527 1HB  LYS A 169      12.199  24.744 -11.038  1.00  0.62           H  
ATOM   2528 2HB  LYS A 169      12.381  24.029  -9.470  1.00  0.62           H  
ATOM   2529 1HG  LYS A 169      12.545  26.927 -10.069  1.00  0.62           H  
ATOM   2530 2HG  LYS A 169      11.202  26.082  -9.334  1.00  0.62           H  
ATOM   2531 1HD  LYS A 169      12.453  25.554  -7.416  1.00  0.62           H  
ATOM   2532 2HD  LYS A 169      13.935  26.214  -8.127  1.00  0.62           H  
ATOM   2533 1HE  LYS A 169      13.105  27.943  -6.753  1.00  0.62           H  
ATOM   2534 2HE  LYS A 169      12.623  28.415  -8.379  1.00  0.62           H  
ATOM   2535 1HZ  LYS A 169      10.833  28.676  -6.824  1.00  0.62           H  
ATOM   2536 2HZ  LYS A 169      10.406  27.530  -7.933  1.00  0.62           H  
ATOM   2537 3HZ  LYS A 169      10.929  27.068  -6.404  1.00  0.62           H  
ATOM   2538  N   ALA A 170      14.727  23.296 -12.152  1.00  0.60           N  
ATOM   2539  CA  ALA A 170      14.944  21.975 -12.716  1.00  0.60           C  
ATOM   2540  C   ALA A 170      15.857  21.961 -13.912  1.00  0.60           C  
ATOM   2541  O   ALA A 170      15.887  22.905 -14.707  1.00  0.60           O  
ATOM   2542  CB  ALA A 170      13.612  21.385 -13.143  1.00  0.60           C  
ATOM   2543  H   ALA A 170      14.711  24.138 -12.727  1.00  0.60           H  
ATOM   2544  HA  ALA A 170      15.395  21.348 -11.944  1.00  0.60           H  
ATOM   2545 1HB  ALA A 170      13.767  20.377 -13.533  1.00  0.60           H  
ATOM   2546 2HB  ALA A 170      12.949  21.352 -12.301  1.00  0.60           H  
ATOM   2547 3HB  ALA A 170      13.180  22.005 -13.908  1.00  0.60           H  
ATOM   2548  N   VAL A 171      16.537  20.833 -14.062  1.00  0.59           N  
ATOM   2549  CA  VAL A 171      17.326  20.543 -15.241  1.00  0.59           C  
ATOM   2550  C   VAL A 171      16.731  19.326 -15.906  1.00  0.59           C  
ATOM   2551  O   VAL A 171      16.399  18.363 -15.217  1.00  0.59           O  
ATOM   2552  CB  VAL A 171      18.787  20.278 -14.895  1.00  0.59           C  
ATOM   2553  CG1 VAL A 171      19.590  19.934 -16.130  1.00  0.59           C  
ATOM   2554  CG2 VAL A 171      19.303  21.442 -14.281  1.00  0.59           C  
ATOM   2555  H   VAL A 171      16.520  20.151 -13.300  1.00  0.59           H  
ATOM   2556  HA  VAL A 171      17.275  21.394 -15.901  1.00  0.59           H  
ATOM   2557  HB  VAL A 171      18.846  19.454 -14.227  1.00  0.59           H  
ATOM   2558 1HG1 VAL A 171      20.630  19.751 -15.860  1.00  0.59           H  
ATOM   2559 2HG1 VAL A 171      19.179  19.053 -16.584  1.00  0.59           H  
ATOM   2560 3HG1 VAL A 171      19.535  20.764 -16.833  1.00  0.59           H  
ATOM   2561 1HG2 VAL A 171      20.318  21.291 -14.020  1.00  0.59           H  
ATOM   2562 2HG2 VAL A 171      19.208  22.250 -14.982  1.00  0.59           H  
ATOM   2563 3HG2 VAL A 171      18.738  21.638 -13.421  1.00  0.59           H  
ATOM   2564  N   TYR A 172      16.555  19.367 -17.217  1.00  0.60           N  
ATOM   2565  CA  TYR A 172      15.972  18.219 -17.884  1.00  0.60           C  
ATOM   2566  C   TYR A 172      16.857  17.718 -19.031  1.00  0.60           C  
ATOM   2567  O   TYR A 172      17.125  18.410 -20.025  1.00  0.60           O  
ATOM   2568  CB  TYR A 172      14.592  18.561 -18.384  1.00  0.60           C  
ATOM   2569  CG  TYR A 172      13.877  17.425 -18.918  1.00  0.60           C  
ATOM   2570  CD1 TYR A 172      13.189  16.575 -18.087  1.00  0.60           C  
ATOM   2571  CD2 TYR A 172      13.917  17.208 -20.234  1.00  0.60           C  
ATOM   2572  CE1 TYR A 172      12.520  15.520 -18.612  1.00  0.60           C  
ATOM   2573  CE2 TYR A 172      13.265  16.153 -20.752  1.00  0.60           C  
ATOM   2574  CZ  TYR A 172      12.572  15.331 -19.961  1.00  0.60           C  
ATOM   2575  OH  TYR A 172      11.933  14.314 -20.516  1.00  0.60           O  
ATOM   2576  H   TYR A 172      16.836  20.197 -17.729  1.00  0.60           H  
ATOM   2577  HA  TYR A 172      15.877  17.415 -17.166  1.00  0.60           H  
ATOM   2578 1HB  TYR A 172      14.006  18.992 -17.573  1.00  0.60           H  
ATOM   2579 2HB  TYR A 172      14.658  19.284 -19.151  1.00  0.60           H  
ATOM   2580  HD1 TYR A 172      13.167  16.761 -17.039  1.00  0.60           H  
ATOM   2581  HD2 TYR A 172      14.472  17.884 -20.857  1.00  0.60           H  
ATOM   2582  HE1 TYR A 172      11.952  14.841 -17.975  1.00  0.60           H  
ATOM   2583  HE2 TYR A 172      13.285  15.955 -21.798  1.00  0.60           H  
ATOM   2584  HH  TYR A 172      12.278  14.155 -21.404  1.00  0.60           H  
ATOM   2585  N   LEU A 173      17.329  16.503 -18.857  1.00  0.63           N  
ATOM   2586  CA  LEU A 173      18.264  15.896 -19.779  1.00  0.63           C  
ATOM   2587  C   LEU A 173      17.687  14.666 -20.430  1.00  0.63           C  
ATOM   2588  O   LEU A 173      16.836  14.010 -19.842  1.00  0.63           O  
ATOM   2589  CB  LEU A 173      19.521  15.513 -18.992  1.00  0.63           C  
ATOM   2590  CG  LEU A 173      20.128  16.680 -18.221  1.00  0.63           C  
ATOM   2591  CD1 LEU A 173      21.292  16.239 -17.370  1.00  0.63           C  
ATOM   2592  CD2 LEU A 173      20.551  17.717 -19.175  1.00  0.63           C  
ATOM   2593  H   LEU A 173      17.031  15.990 -18.025  1.00  0.63           H  
ATOM   2594  HA  LEU A 173      18.517  16.615 -20.554  1.00  0.63           H  
ATOM   2595 1HB  LEU A 173      19.258  14.737 -18.281  1.00  0.63           H  
ATOM   2596 2HB  LEU A 173      20.270  15.115 -19.681  1.00  0.63           H  
ATOM   2597  HG  LEU A 173      19.375  17.076 -17.554  1.00  0.63           H  
ATOM   2598 1HD1 LEU A 173      21.678  17.087 -16.820  1.00  0.63           H  
ATOM   2599 2HD1 LEU A 173      20.955  15.506 -16.676  1.00  0.63           H  
ATOM   2600 3HD1 LEU A 173      22.078  15.825 -17.998  1.00  0.63           H  
ATOM   2601 1HD2 LEU A 173      20.946  18.532 -18.607  1.00  0.63           H  
ATOM   2602 2HD2 LEU A 173      21.315  17.317 -19.837  1.00  0.63           H  
ATOM   2603 3HD2 LEU A 173      19.706  18.060 -19.766  1.00  0.63           H  
ATOM   2604  N   GLU A 174      18.166  14.332 -21.616  1.00  0.66           N  
ATOM   2605  CA  GLU A 174      17.838  13.027 -22.171  1.00  0.66           C  
ATOM   2606  C   GLU A 174      19.124  12.216 -22.036  1.00  0.66           C  
ATOM   2607  O   GLU A 174      20.209  12.779 -22.196  1.00  0.66           O  
ATOM   2608  CB  GLU A 174      17.346  13.110 -23.640  1.00  0.66           C  
ATOM   2609  CG  GLU A 174      16.005  13.890 -23.824  1.00  0.66           C  
ATOM   2610  CD  GLU A 174      15.387  13.893 -25.271  1.00  0.66           C  
ATOM   2611  OE1 GLU A 174      15.986  13.386 -26.193  1.00  0.66           O  
ATOM   2612  OE2 GLU A 174      14.274  14.395 -25.401  1.00  0.66           O  
ATOM   2613  H   GLU A 174      18.806  14.947 -22.101  1.00  0.66           H  
ATOM   2614  HA  GLU A 174      17.070  12.542 -21.572  1.00  0.66           H  
ATOM   2615 1HB  GLU A 174      18.106  13.590 -24.259  1.00  0.66           H  
ATOM   2616 2HB  GLU A 174      17.196  12.102 -24.034  1.00  0.66           H  
ATOM   2617 1HG  GLU A 174      15.270  13.492 -23.156  1.00  0.66           H  
ATOM   2618 2HG  GLU A 174      16.192  14.910 -23.514  1.00  0.66           H  
ATOM   2619  N   THR A 175      19.028  10.917 -21.760  1.00  0.69           N  
ATOM   2620  CA  THR A 175      20.234  10.080 -21.703  1.00  0.69           C  
ATOM   2621  C   THR A 175      20.910  10.066 -23.059  1.00  0.69           C  
ATOM   2622  O   THR A 175      22.135  10.044 -23.164  1.00  0.69           O  
ATOM   2623  CB  THR A 175      19.943   8.646 -21.227  1.00  0.69           C  
ATOM   2624  OG1 THR A 175      19.447   8.694 -19.893  1.00  0.69           O  
ATOM   2625  CG2 THR A 175      21.211   7.786 -21.272  1.00  0.69           C  
ATOM   2626  H   THR A 175      18.102  10.517 -21.597  1.00  0.69           H  
ATOM   2627  HA  THR A 175      20.926  10.525 -20.988  1.00  0.69           H  
ATOM   2628  HB  THR A 175      19.184   8.199 -21.870  1.00  0.69           H  
ATOM   2629  HG1 THR A 175      19.181   7.803 -19.625  1.00  0.69           H  
ATOM   2630 1HG2 THR A 175      20.972   6.789 -20.932  1.00  0.69           H  
ATOM   2631 2HG2 THR A 175      21.594   7.742 -22.288  1.00  0.69           H  
ATOM   2632 3HG2 THR A 175      21.971   8.222 -20.623  1.00  0.69           H  
ATOM   2633  N   ILE A 176      20.086   9.981 -24.084  1.00  0.73           N  
ATOM   2634  CA  ILE A 176      20.537   9.983 -25.448  1.00  0.73           C  
ATOM   2635  C   ILE A 176      19.802  11.101 -26.199  1.00  0.73           C  
ATOM   2636  O   ILE A 176      18.600  10.978 -26.420  1.00  0.73           O  
ATOM   2637  CB  ILE A 176      20.215   8.628 -26.095  1.00  0.73           C  
ATOM   2638  CG1 ILE A 176      20.843   7.469 -25.365  1.00  0.73           C  
ATOM   2639  CG2 ILE A 176      20.633   8.646 -27.410  1.00  0.73           C  
ATOM   2640  CD1 ILE A 176      20.457   6.173 -25.974  1.00  0.73           C  
ATOM   2641  H   ILE A 176      19.095   9.980 -23.895  1.00  0.73           H  
ATOM   2642  HA  ILE A 176      21.611  10.173 -25.485  1.00  0.73           H  
ATOM   2643  HB  ILE A 176      19.136   8.470 -26.073  1.00  0.73           H  
ATOM   2644 1HG1 ILE A 176      21.899   7.552 -25.372  1.00  0.73           H  
ATOM   2645 2HG1 ILE A 176      20.498   7.461 -24.338  1.00  0.73           H  
ATOM   2646 1HG2 ILE A 176      20.381   7.709 -27.898  1.00  0.73           H  
ATOM   2647 2HG2 ILE A 176      20.097   9.465 -27.860  1.00  0.73           H  
ATOM   2648 3HG2 ILE A 176      21.712   8.809 -27.450  1.00  0.73           H  
ATOM   2649 1HD1 ILE A 176      20.890   5.347 -25.430  1.00  0.73           H  
ATOM   2650 2HD1 ILE A 176      19.398   6.086 -25.952  1.00  0.73           H  
ATOM   2651 3HD1 ILE A 176      20.798   6.139 -27.004  1.00  0.73           H  
ATOM   2652  N   GLY A 177      20.480  12.185 -26.597  1.00  0.76           N  
ATOM   2653  CA  GLY A 177      19.756  13.258 -27.285  1.00  0.76           C  
ATOM   2654  C   GLY A 177      19.342  12.791 -28.675  1.00  0.76           C  
ATOM   2655  O   GLY A 177      20.202  12.458 -29.502  1.00  0.76           O  
ATOM   2656  H   GLY A 177      21.475  12.287 -26.409  1.00  0.76           H  
ATOM   2657 1HA  GLY A 177      18.869  13.531 -26.710  1.00  0.76           H  
ATOM   2658 2HA  GLY A 177      20.388  14.143 -27.351  1.00  0.76           H  
ATOM   2659  N   ASN A 178      18.046  12.728 -28.915  1.00  0.78           N  
ATOM   2660  CA  ASN A 178      17.512  12.131 -30.124  1.00  0.78           C  
ATOM   2661  C   ASN A 178      17.338  13.220 -31.184  1.00  0.78           C  
ATOM   2662  O   ASN A 178      17.234  14.387 -30.837  1.00  0.78           O  
ATOM   2663  CB  ASN A 178      16.186  11.488 -29.773  1.00  0.78           C  
ATOM   2664  CG  ASN A 178      16.354  10.375 -28.784  1.00  0.78           C  
ATOM   2665  OD1 ASN A 178      16.817   9.273 -29.099  1.00  0.78           O  
ATOM   2666  ND2 ASN A 178      16.027  10.677 -27.548  1.00  0.78           N  
ATOM   2667  H   ASN A 178      17.399  13.055 -28.193  1.00  0.78           H  
ATOM   2668  HA  ASN A 178      18.212  11.381 -30.488  1.00  0.78           H  
ATOM   2669 1HB  ASN A 178      15.527  12.239 -29.336  1.00  0.78           H  
ATOM   2670 2HB  ASN A 178      15.703  11.102 -30.668  1.00  0.78           H  
ATOM   2671 1HD2 ASN A 178      16.149  10.015 -26.812  1.00  0.78           H  
ATOM   2672 2HD2 ASN A 178      15.720  11.623 -27.303  1.00  0.78           H  
ATOM   2673  N   PRO A 179      17.370  12.887 -32.483  1.00  0.80           N  
ATOM   2674  CA  PRO A 179      17.674  11.642 -33.171  1.00  0.80           C  
ATOM   2675  C   PRO A 179      19.169  11.507 -33.493  1.00  0.80           C  
ATOM   2676  O   PRO A 179      19.558  10.680 -34.307  1.00  0.80           O  
ATOM   2677  CB  PRO A 179      16.849  11.792 -34.443  1.00  0.80           C  
ATOM   2678  CG  PRO A 179      16.938  13.262 -34.751  1.00  0.80           C  
ATOM   2679  CD  PRO A 179      16.981  13.958 -33.400  1.00  0.80           C  
ATOM   2680  HA  PRO A 179      17.324  10.785 -32.584  1.00  0.80           H  
ATOM   2681 1HB  PRO A 179      17.270  11.160 -35.235  1.00  0.80           H  
ATOM   2682 2HB  PRO A 179      15.819  11.451 -34.270  1.00  0.80           H  
ATOM   2683 1HG  PRO A 179      17.836  13.462 -35.351  1.00  0.80           H  
ATOM   2684 2HG  PRO A 179      16.079  13.569 -35.353  1.00  0.80           H  
ATOM   2685 1HD  PRO A 179      17.762  14.724 -33.410  1.00  0.80           H  
ATOM   2686 2HD  PRO A 179      16.011  14.378 -33.123  1.00  0.80           H  
ATOM   2687  N   LYS A 180      20.001  12.385 -32.936  1.00  0.80           N  
ATOM   2688  CA  LYS A 180      21.439  12.377 -33.214  1.00  0.80           C  
ATOM   2689  C   LYS A 180      22.139  11.281 -32.425  1.00  0.80           C  
ATOM   2690  O   LYS A 180      23.142  10.703 -32.864  1.00  0.80           O  
ATOM   2691  CB  LYS A 180      22.074  13.725 -32.885  1.00  0.80           C  
ATOM   2692  CG  LYS A 180      23.565  13.795 -33.233  1.00  0.80           C  
ATOM   2693  CD  LYS A 180      24.146  15.169 -32.957  1.00  0.80           C  
ATOM   2694  CE  LYS A 180      23.660  16.197 -33.974  1.00  0.80           C  
ATOM   2695  NZ  LYS A 180      24.255  17.534 -33.724  1.00  0.80           N  
ATOM   2696  H   LYS A 180      19.648  13.077 -32.289  1.00  0.80           H  
ATOM   2697  HA  LYS A 180      21.584  12.173 -34.276  1.00  0.80           H  
ATOM   2698 1HB  LYS A 180      21.557  14.513 -33.429  1.00  0.80           H  
ATOM   2699 2HB  LYS A 180      21.960  13.933 -31.816  1.00  0.80           H  
ATOM   2700 1HG  LYS A 180      24.103  13.059 -32.628  1.00  0.80           H  
ATOM   2701 2HG  LYS A 180      23.705  13.549 -34.285  1.00  0.80           H  
ATOM   2702 1HD  LYS A 180      23.851  15.488 -31.959  1.00  0.80           H  
ATOM   2703 2HD  LYS A 180      25.234  15.119 -32.993  1.00  0.80           H  
ATOM   2704 1HE  LYS A 180      23.926  15.872 -34.978  1.00  0.80           H  
ATOM   2705 2HE  LYS A 180      22.584  16.274 -33.906  1.00  0.80           H  
ATOM   2706 1HZ  LYS A 180      23.905  18.202 -34.399  1.00  0.80           H  
ATOM   2707 2HZ  LYS A 180      23.987  17.825 -32.776  1.00  0.80           H  
ATOM   2708 3HZ  LYS A 180      25.260  17.480 -33.791  1.00  0.80           H  
ATOM   2709  N   TYR A 181      21.556  11.018 -31.263  1.00  0.78           N  
ATOM   2710  CA  TYR A 181      21.987  10.123 -30.209  1.00  0.78           C  
ATOM   2711  C   TYR A 181      23.213  10.637 -29.516  1.00  0.78           C  
ATOM   2712  O   TYR A 181      24.208   9.943 -29.298  1.00  0.78           O  
ATOM   2713  CB  TYR A 181      22.162   8.707 -30.692  1.00  0.78           C  
ATOM   2714  CG  TYR A 181      20.999   8.313 -31.448  1.00  0.78           C  
ATOM   2715  CD1 TYR A 181      21.160   7.982 -32.734  1.00  0.78           C  
ATOM   2716  CD2 TYR A 181      19.732   8.394 -30.892  1.00  0.78           C  
ATOM   2717  CE1 TYR A 181      20.101   7.721 -33.467  1.00  0.78           C  
ATOM   2718  CE2 TYR A 181      18.652   8.133 -31.652  1.00  0.78           C  
ATOM   2719  CZ  TYR A 181      18.839   7.809 -32.940  1.00  0.78           C  
ATOM   2720  OH  TYR A 181      17.782   7.606 -33.736  1.00  0.78           O  
ATOM   2721  H   TYR A 181      20.726  11.554 -31.037  1.00  0.78           H  
ATOM   2722  HA  TYR A 181      21.200  10.122 -29.490  1.00  0.78           H  
ATOM   2723 1HB  TYR A 181      23.046   8.622 -31.319  1.00  0.78           H  
ATOM   2724 2HB  TYR A 181      22.263   8.045 -29.849  1.00  0.78           H  
ATOM   2725  HD1 TYR A 181      22.157   7.941 -33.177  1.00  0.78           H  
ATOM   2726  HD2 TYR A 181      19.591   8.688 -29.875  1.00  0.78           H  
ATOM   2727  HE1 TYR A 181      20.245   7.472 -34.476  1.00  0.78           H  
ATOM   2728  HE2 TYR A 181      17.649   8.212 -31.241  1.00  0.78           H  
ATOM   2729  HH  TYR A 181      18.049   7.830 -34.641  1.00  0.78           H  
ATOM   2730  N   ASN A 182      23.098  11.893 -29.153  1.00  0.76           N  
ATOM   2731  CA  ASN A 182      24.126  12.604 -28.439  1.00  0.76           C  
ATOM   2732  C   ASN A 182      24.077  12.260 -26.971  1.00  0.76           C  
ATOM   2733  O   ASN A 182      23.228  12.761 -26.238  1.00  0.76           O  
ATOM   2734  CB  ASN A 182      23.969  14.102 -28.670  1.00  0.76           C  
ATOM   2735  CG  ASN A 182      24.996  14.935 -27.950  1.00  0.76           C  
ATOM   2736  OD1 ASN A 182      25.388  14.586 -26.834  1.00  0.76           O  
ATOM   2737  ND2 ASN A 182      25.442  16.001 -28.561  1.00  0.76           N  
ATOM   2738  H   ASN A 182      22.209  12.347 -29.363  1.00  0.76           H  
ATOM   2739  HA  ASN A 182      25.100  12.287 -28.805  1.00  0.76           H  
ATOM   2740 1HB  ASN A 182      24.046  14.306 -29.739  1.00  0.76           H  
ATOM   2741 2HB  ASN A 182      22.973  14.417 -28.355  1.00  0.76           H  
ATOM   2742 1HD2 ASN A 182      26.134  16.583 -28.123  1.00  0.76           H  
ATOM   2743 2HD2 ASN A 182      25.127  16.219 -29.481  1.00  0.76           H  
ATOM   2744  N   VAL A 183      24.960  11.367 -26.548  1.00  0.74           N  
ATOM   2745  CA  VAL A 183      24.999  10.947 -25.162  1.00  0.74           C  
ATOM   2746  C   VAL A 183      25.906  11.966 -24.474  1.00  0.74           C  
ATOM   2747  O   VAL A 183      27.088  12.034 -24.834  1.00  0.74           O  
ATOM   2748  CB  VAL A 183      25.582   9.531 -25.015  1.00  0.74           C  
ATOM   2749  CG1 VAL A 183      25.617   9.150 -23.542  1.00  0.74           C  
ATOM   2750  CG2 VAL A 183      24.743   8.563 -25.800  1.00  0.74           C  
ATOM   2751  H   VAL A 183      25.612  10.971 -27.214  1.00  0.74           H  
ATOM   2752  HA  VAL A 183      23.987  10.944 -24.767  1.00  0.74           H  
ATOM   2753  HB  VAL A 183      26.606   9.518 -25.386  1.00  0.74           H  
ATOM   2754 1HG1 VAL A 183      26.036   8.164 -23.421  1.00  0.74           H  
ATOM   2755 2HG1 VAL A 183      26.217   9.871 -22.999  1.00  0.74           H  
ATOM   2756 3HG1 VAL A 183      24.601   9.160 -23.145  1.00  0.74           H  
ATOM   2757 1HG2 VAL A 183      25.143   7.560 -25.698  1.00  0.74           H  
ATOM   2758 2HG2 VAL A 183      23.752   8.606 -25.404  1.00  0.74           H  
ATOM   2759 3HG2 VAL A 183      24.736   8.847 -26.854  1.00  0.74           H  
ATOM   2760  N   PRO A 184      25.383  12.822 -23.596  1.00  0.72           N  
ATOM   2761  CA  PRO A 184      26.044  13.943 -22.965  1.00  0.72           C  
ATOM   2762  C   PRO A 184      27.000  13.559 -21.879  1.00  0.72           C  
ATOM   2763  O   PRO A 184      26.779  12.534 -21.208  1.00  0.72           O  
ATOM   2764  CB  PRO A 184      24.870  14.729 -22.389  1.00  0.72           C  
ATOM   2765  CG  PRO A 184      23.871  13.650 -22.006  1.00  0.72           C  
ATOM   2766  CD  PRO A 184      24.007  12.604 -23.090  1.00  0.72           C  
ATOM   2767  HA  PRO A 184      26.572  14.508 -23.751  1.00  0.72           H  
ATOM   2768 1HB  PRO A 184      25.218  15.328 -21.535  1.00  0.72           H  
ATOM   2769 2HB  PRO A 184      24.467  15.411 -23.135  1.00  0.72           H  
ATOM   2770 1HG  PRO A 184      24.084  13.240 -21.009  1.00  0.72           H  
ATOM   2771 2HG  PRO A 184      22.847  14.070 -21.960  1.00  0.72           H  
ATOM   2772 1HD  PRO A 184      23.911  11.615 -22.644  1.00  0.72           H  
ATOM   2773 2HD  PRO A 184      23.253  12.794 -23.862  1.00  0.72           H  
ATOM   2774  N   ASP A 185      27.962  14.410 -21.529  1.00  0.69           N  
ATOM   2775  CA  ASP A 185      28.663  14.092 -20.305  1.00  0.69           C  
ATOM   2776  C   ASP A 185      27.749  14.493 -19.163  1.00  0.69           C  
ATOM   2777  O   ASP A 185      27.778  15.606 -18.630  1.00  0.69           O  
ATOM   2778  CB  ASP A 185      30.044  14.763 -20.251  1.00  0.69           C  
ATOM   2779  CG  ASP A 185      30.859  14.445 -18.965  1.00  0.69           C  
ATOM   2780  OD1 ASP A 185      30.272  14.098 -17.950  1.00  0.69           O  
ATOM   2781  OD2 ASP A 185      32.078  14.548 -19.004  1.00  0.69           O  
ATOM   2782  H   ASP A 185      28.216  15.222 -22.106  1.00  0.69           H  
ATOM   2783  HA  ASP A 185      28.826  13.013 -20.263  1.00  0.69           H  
ATOM   2784 1HB  ASP A 185      30.628  14.423 -21.108  1.00  0.69           H  
ATOM   2785 2HB  ASP A 185      29.936  15.848 -20.360  1.00  0.69           H  
ATOM   2786  N   PHE A 186      26.975  13.499 -18.776  1.00  0.67           N  
ATOM   2787  CA  PHE A 186      25.915  13.597 -17.812  1.00  0.67           C  
ATOM   2788  C   PHE A 186      26.432  13.994 -16.452  1.00  0.67           C  
ATOM   2789  O   PHE A 186      25.874  14.892 -15.812  1.00  0.67           O  
ATOM   2790  CB  PHE A 186      25.178  12.270 -17.741  1.00  0.67           C  
ATOM   2791  CG  PHE A 186      24.064  12.316 -16.881  1.00  0.67           C  
ATOM   2792  CD1 PHE A 186      22.897  12.836 -17.330  1.00  0.67           C  
ATOM   2793  CD2 PHE A 186      24.164  11.878 -15.602  1.00  0.67           C  
ATOM   2794  CE1 PHE A 186      21.848  12.924 -16.515  1.00  0.67           C  
ATOM   2795  CE2 PHE A 186      23.118  11.962 -14.769  1.00  0.67           C  
ATOM   2796  CZ  PHE A 186      21.955  12.503 -15.218  1.00  0.67           C  
ATOM   2797  H   PHE A 186      27.071  12.640 -19.308  1.00  0.67           H  
ATOM   2798  HA  PHE A 186      25.219  14.362 -18.152  1.00  0.67           H  
ATOM   2799 1HB  PHE A 186      24.859  11.958 -18.739  1.00  0.67           H  
ATOM   2800 2HB  PHE A 186      25.828  11.533 -17.360  1.00  0.67           H  
ATOM   2801  HD1 PHE A 186      22.830  13.190 -18.359  1.00  0.67           H  
ATOM   2802  HD2 PHE A 186      25.106  11.479 -15.258  1.00  0.67           H  
ATOM   2803  HE1 PHE A 186      20.930  13.348 -16.895  1.00  0.67           H  
ATOM   2804  HE2 PHE A 186      23.220  11.623 -13.748  1.00  0.67           H  
ATOM   2805  HZ  PHE A 186      21.126  12.611 -14.554  1.00  0.67           H  
ATOM   2806  N   GLU A 187      27.494  13.334 -15.991  1.00  0.65           N  
ATOM   2807  CA  GLU A 187      28.011  13.612 -14.659  1.00  0.65           C  
ATOM   2808  C   GLU A 187      28.425  15.072 -14.517  1.00  0.65           C  
ATOM   2809  O   GLU A 187      28.167  15.693 -13.487  1.00  0.65           O  
ATOM   2810  CB  GLU A 187      29.211  12.718 -14.310  1.00  0.65           C  
ATOM   2811  CG  GLU A 187      28.915  11.230 -14.043  1.00  0.65           C  
ATOM   2812  CD  GLU A 187      30.192  10.406 -13.804  1.00  0.65           C  
ATOM   2813  OE1 GLU A 187      31.276  10.924 -14.034  1.00  0.65           O  
ATOM   2814  OE2 GLU A 187      30.086   9.272 -13.414  1.00  0.65           O  
ATOM   2815  H   GLU A 187      27.943  12.637 -16.581  1.00  0.65           H  
ATOM   2816  HA  GLU A 187      27.205  13.418 -13.937  1.00  0.65           H  
ATOM   2817 1HB  GLU A 187      29.925  12.765 -15.136  1.00  0.65           H  
ATOM   2818 2HB  GLU A 187      29.710  13.119 -13.429  1.00  0.65           H  
ATOM   2819 1HG  GLU A 187      28.277  11.146 -13.165  1.00  0.65           H  
ATOM   2820 2HG  GLU A 187      28.373  10.824 -14.886  1.00  0.65           H  
ATOM   2821  N   LYS A 188      29.050  15.649 -15.558  1.00  0.64           N  
ATOM   2822  CA  LYS A 188      29.439  17.051 -15.418  1.00  0.64           C  
ATOM   2823  C   LYS A 188      28.221  17.971 -15.410  1.00  0.64           C  
ATOM   2824  O   LYS A 188      28.158  18.937 -14.644  1.00  0.64           O  
ATOM   2825  CB  LYS A 188      30.382  17.493 -16.517  1.00  0.64           C  
ATOM   2826  CG  LYS A 188      31.774  16.924 -16.470  1.00  0.64           C  
ATOM   2827  CD  LYS A 188      32.618  17.528 -17.596  1.00  0.64           C  
ATOM   2828  CE  LYS A 188      34.017  16.969 -17.605  1.00  0.64           C  
ATOM   2829  NZ  LYS A 188      34.001  15.514 -17.900  1.00  0.64           N  
ATOM   2830  H   LYS A 188      29.284  15.121 -16.413  1.00  0.64           H  
ATOM   2831  HA  LYS A 188      29.950  17.169 -14.461  1.00  0.64           H  
ATOM   2832 1HB  LYS A 188      29.957  17.190 -17.479  1.00  0.64           H  
ATOM   2833 2HB  LYS A 188      30.467  18.574 -16.507  1.00  0.64           H  
ATOM   2834 1HG  LYS A 188      32.231  17.152 -15.510  1.00  0.64           H  
ATOM   2835 2HG  LYS A 188      31.728  15.842 -16.589  1.00  0.64           H  
ATOM   2836 1HD  LYS A 188      32.143  17.302 -18.556  1.00  0.64           H  
ATOM   2837 2HD  LYS A 188      32.668  18.607 -17.478  1.00  0.64           H  
ATOM   2838 1HE  LYS A 188      34.598  17.477 -18.372  1.00  0.64           H  
ATOM   2839 2HE  LYS A 188      34.485  17.130 -16.635  1.00  0.64           H  
ATOM   2840 1HZ  LYS A 188      34.922  15.139 -17.918  1.00  0.64           H  
ATOM   2841 2HZ  LYS A 188      33.450  15.025 -17.208  1.00  0.64           H  
ATOM   2842 3HZ  LYS A 188      33.546  15.345 -18.812  1.00  0.64           H  
ATOM   2843  N   ILE A 189      27.211  17.651 -16.225  1.00  0.63           N  
ATOM   2844  CA  ILE A 189      26.042  18.526 -16.261  1.00  0.63           C  
ATOM   2845  C   ILE A 189      25.373  18.497 -14.889  1.00  0.63           C  
ATOM   2846  O   ILE A 189      24.974  19.552 -14.360  1.00  0.63           O  
ATOM   2847  CB  ILE A 189      25.025  18.105 -17.324  1.00  0.63           C  
ATOM   2848  CG1 ILE A 189      25.610  18.303 -18.731  1.00  0.63           C  
ATOM   2849  CG2 ILE A 189      23.789  18.960 -17.150  1.00  0.63           C  
ATOM   2850  CD1 ILE A 189      24.811  17.652 -19.821  1.00  0.63           C  
ATOM   2851  H   ILE A 189      27.287  16.845 -16.851  1.00  0.63           H  
ATOM   2852  HA  ILE A 189      26.350  19.539 -16.483  1.00  0.63           H  
ATOM   2853  HB  ILE A 189      24.776  17.045 -17.210  1.00  0.63           H  
ATOM   2854 1HG1 ILE A 189      25.674  19.360 -18.937  1.00  0.63           H  
ATOM   2855 2HG1 ILE A 189      26.609  17.880 -18.753  1.00  0.63           H  
ATOM   2856 1HG2 ILE A 189      23.066  18.691 -17.892  1.00  0.63           H  
ATOM   2857 2HG2 ILE A 189      23.375  18.806 -16.155  1.00  0.63           H  
ATOM   2858 3HG2 ILE A 189      24.055  20.007 -17.268  1.00  0.63           H  
ATOM   2859 1HD1 ILE A 189      25.295  17.839 -20.781  1.00  0.63           H  
ATOM   2860 2HD1 ILE A 189      24.760  16.583 -19.632  1.00  0.63           H  
ATOM   2861 3HD1 ILE A 189      23.808  18.064 -19.835  1.00  0.63           H  
ATOM   2862  N   VAL A 190      25.260  17.304 -14.305  1.00  0.63           N  
ATOM   2863  CA  VAL A 190      24.664  17.165 -12.996  1.00  0.63           C  
ATOM   2864  C   VAL A 190      25.461  17.881 -11.932  1.00  0.63           C  
ATOM   2865  O   VAL A 190      24.876  18.509 -11.054  1.00  0.63           O  
ATOM   2866  CB  VAL A 190      24.556  15.730 -12.530  1.00  0.63           C  
ATOM   2867  CG1 VAL A 190      24.125  15.767 -11.082  1.00  0.63           C  
ATOM   2868  CG2 VAL A 190      23.573  14.976 -13.351  1.00  0.63           C  
ATOM   2869  H   VAL A 190      25.598  16.471 -14.796  1.00  0.63           H  
ATOM   2870  HA  VAL A 190      23.670  17.598 -13.033  1.00  0.63           H  
ATOM   2871  HB  VAL A 190      25.537  15.250 -12.590  1.00  0.63           H  
ATOM   2872 1HG1 VAL A 190      24.064  14.781 -10.697  1.00  0.63           H  
ATOM   2873 2HG1 VAL A 190      24.857  16.324 -10.500  1.00  0.63           H  
ATOM   2874 3HG1 VAL A 190      23.153  16.248 -10.990  1.00  0.63           H  
ATOM   2875 1HG2 VAL A 190      23.521  13.972 -12.972  1.00  0.63           H  
ATOM   2876 2HG2 VAL A 190      22.617  15.437 -13.276  1.00  0.63           H  
ATOM   2877 3HG2 VAL A 190      23.888  14.962 -14.388  1.00  0.63           H  
ATOM   2878  N   ALA A 191      26.795  17.777 -11.986  1.00  0.63           N  
ATOM   2879  CA  ALA A 191      27.625  18.423 -10.981  1.00  0.63           C  
ATOM   2880  C   ALA A 191      27.351  19.920 -10.942  1.00  0.63           C  
ATOM   2881  O   ALA A 191      27.275  20.507  -9.855  1.00  0.63           O  
ATOM   2882  CB  ALA A 191      29.090  18.172 -11.286  1.00  0.63           C  
ATOM   2883  H   ALA A 191      27.239  17.219 -12.715  1.00  0.63           H  
ATOM   2884  HA  ALA A 191      27.376  18.000 -10.012  1.00  0.63           H  
ATOM   2885 1HB  ALA A 191      29.709  18.634 -10.523  1.00  0.63           H  
ATOM   2886 2HB  ALA A 191      29.272  17.093 -11.303  1.00  0.63           H  
ATOM   2887 3HB  ALA A 191      29.336  18.591 -12.261  1.00  0.63           H  
ATOM   2888  N   ILE A 192      27.128  20.529 -12.102  1.00  0.63           N  
ATOM   2889  CA  ILE A 192      26.831  21.949 -12.130  1.00  0.63           C  
ATOM   2890  C   ILE A 192      25.439  22.209 -11.560  1.00  0.63           C  
ATOM   2891  O   ILE A 192      25.253  23.102 -10.729  1.00  0.63           O  
ATOM   2892  CB  ILE A 192      26.887  22.503 -13.552  1.00  0.63           C  
ATOM   2893  CG1 ILE A 192      28.283  22.372 -14.149  1.00  0.63           C  
ATOM   2894  CG2 ILE A 192      26.459  23.912 -13.534  1.00  0.63           C  
ATOM   2895  CD1 ILE A 192      29.345  23.136 -13.382  1.00  0.63           C  
ATOM   2896  H   ILE A 192      27.212  19.999 -12.977  1.00  0.63           H  
ATOM   2897  HA  ILE A 192      27.566  22.470 -11.516  1.00  0.63           H  
ATOM   2898  HB  ILE A 192      26.206  21.928 -14.181  1.00  0.63           H  
ATOM   2899 1HG1 ILE A 192      28.558  21.321 -14.166  1.00  0.63           H  
ATOM   2900 2HG1 ILE A 192      28.262  22.739 -15.180  1.00  0.63           H  
ATOM   2901 1HG2 ILE A 192      26.457  24.272 -14.538  1.00  0.63           H  
ATOM   2902 2HG2 ILE A 192      25.478  23.956 -13.125  1.00  0.63           H  
ATOM   2903 3HG2 ILE A 192      27.136  24.506 -12.925  1.00  0.63           H  
ATOM   2904 1HD1 ILE A 192      30.309  22.996 -13.870  1.00  0.63           H  
ATOM   2905 2HD1 ILE A 192      29.093  24.203 -13.380  1.00  0.63           H  
ATOM   2906 3HD1 ILE A 192      29.397  22.770 -12.359  1.00  0.63           H  
ATOM   2907  N   ALA A 193      24.463  21.401 -11.970  1.00  0.64           N  
ATOM   2908  CA  ALA A 193      23.110  21.587 -11.462  1.00  0.64           C  
ATOM   2909  C   ALA A 193      23.087  21.455  -9.940  1.00  0.64           C  
ATOM   2910  O   ALA A 193      22.485  22.275  -9.237  1.00  0.64           O  
ATOM   2911  CB  ALA A 193      22.206  20.558 -12.091  1.00  0.64           C  
ATOM   2912  H   ALA A 193      24.659  20.669 -12.656  1.00  0.64           H  
ATOM   2913  HA  ALA A 193      22.767  22.582 -11.736  1.00  0.64           H  
ATOM   2914 1HB  ALA A 193      21.187  20.691 -11.743  1.00  0.64           H  
ATOM   2915 2HB  ALA A 193      22.250  20.662 -13.167  1.00  0.64           H  
ATOM   2916 3HB  ALA A 193      22.557  19.569 -11.812  1.00  0.64           H  
ATOM   2917  N   HIS A 194      23.839  20.495  -9.400  1.00  0.64           N  
ATOM   2918  CA  HIS A 194      23.905  20.321  -7.956  1.00  0.64           C  
ATOM   2919  C   HIS A 194      24.579  21.508  -7.285  1.00  0.64           C  
ATOM   2920  O   HIS A 194      24.112  21.974  -6.246  1.00  0.64           O  
ATOM   2921  CB  HIS A 194      24.617  19.028  -7.549  1.00  0.64           C  
ATOM   2922  CG  HIS A 194      23.787  17.763  -7.637  1.00  0.64           C  
ATOM   2923  ND1 HIS A 194      24.357  16.501  -7.590  1.00  0.64           N  
ATOM   2924  CD2 HIS A 194      22.440  17.562  -7.709  1.00  0.64           C  
ATOM   2925  CE1 HIS A 194      23.398  15.580  -7.636  1.00  0.64           C  
ATOM   2926  NE2 HIS A 194      22.232  16.191  -7.695  1.00  0.64           N  
ATOM   2927  H   HIS A 194      24.339  19.850 -10.005  1.00  0.64           H  
ATOM   2928  HA  HIS A 194      22.889  20.262  -7.565  1.00  0.64           H  
ATOM   2929 1HB  HIS A 194      25.492  18.892  -8.189  1.00  0.64           H  
ATOM   2930 2HB  HIS A 194      24.976  19.124  -6.528  1.00  0.64           H  
ATOM   2931  HD2 HIS A 194      21.668  18.334  -7.748  1.00  0.64           H  
ATOM   2932  HE1 HIS A 194      23.540  14.501  -7.616  1.00  0.64           H  
ATOM   2933  HE2 HIS A 194      21.306  15.700  -7.719  1.00  0.64           H  
ATOM   2934  N   LYS A 195      25.626  22.060  -7.907  1.00  0.64           N  
ATOM   2935  CA  LYS A 195      26.319  23.226  -7.361  1.00  0.64           C  
ATOM   2936  C   LYS A 195      25.337  24.365  -7.088  1.00  0.64           C  
ATOM   2937  O   LYS A 195      25.457  25.080  -6.090  1.00  0.64           O  
ATOM   2938  CB  LYS A 195      27.425  23.703  -8.311  1.00  0.64           C  
ATOM   2939  CG  LYS A 195      28.223  24.890  -7.796  1.00  0.64           C  
ATOM   2940  CD  LYS A 195      29.440  25.197  -8.681  1.00  0.64           C  
ATOM   2941  CE  LYS A 195      29.061  25.859 -10.014  1.00  0.64           C  
ATOM   2942  NZ  LYS A 195      30.287  26.317 -10.746  1.00  0.64           N  
ATOM   2943  H   LYS A 195      25.988  21.638  -8.763  1.00  0.64           H  
ATOM   2944  HA  LYS A 195      26.773  22.942  -6.412  1.00  0.64           H  
ATOM   2945 1HB  LYS A 195      28.109  22.879  -8.518  1.00  0.64           H  
ATOM   2946 2HB  LYS A 195      26.983  24.002  -9.256  1.00  0.64           H  
ATOM   2947 1HG  LYS A 195      27.573  25.768  -7.773  1.00  0.64           H  
ATOM   2948 2HG  LYS A 195      28.561  24.685  -6.781  1.00  0.64           H  
ATOM   2949 1HD  LYS A 195      30.120  25.857  -8.142  1.00  0.64           H  
ATOM   2950 2HD  LYS A 195      29.962  24.265  -8.896  1.00  0.64           H  
ATOM   2951 1HE  LYS A 195      28.516  25.145 -10.638  1.00  0.64           H  
ATOM   2952 2HE  LYS A 195      28.418  26.718  -9.820  1.00  0.64           H  
ATOM   2953 1HZ  LYS A 195      30.045  26.773 -11.638  1.00  0.64           H  
ATOM   2954 2HZ  LYS A 195      30.787  26.982 -10.181  1.00  0.64           H  
ATOM   2955 3HZ  LYS A 195      30.882  25.531 -10.941  1.00  0.64           H  
ATOM   2956  N   HIS A 196      24.344  24.505  -7.968  1.00  0.63           N  
ATOM   2957  CA  HIS A 196      23.334  25.552  -7.850  1.00  0.63           C  
ATOM   2958  C   HIS A 196      22.064  25.114  -7.089  1.00  0.63           C  
ATOM   2959  O   HIS A 196      21.093  25.879  -6.993  1.00  0.63           O  
ATOM   2960  CB  HIS A 196      22.921  26.010  -9.244  1.00  0.63           C  
ATOM   2961  CG  HIS A 196      23.963  26.734 -10.011  1.00  0.63           C  
ATOM   2962  ND1 HIS A 196      24.326  28.036  -9.739  1.00  0.63           N  
ATOM   2963  CD2 HIS A 196      24.721  26.341 -11.039  1.00  0.63           C  
ATOM   2964  CE1 HIS A 196      25.261  28.411 -10.594  1.00  0.63           C  
ATOM   2965  NE2 HIS A 196      25.518  27.400 -11.391  1.00  0.63           N  
ATOM   2966  H   HIS A 196      24.329  23.876  -8.778  1.00  0.63           H  
ATOM   2967  HA  HIS A 196      23.762  26.400  -7.319  1.00  0.63           H  
ATOM   2968 1HB  HIS A 196      22.665  25.124  -9.820  1.00  0.63           H  
ATOM   2969 2HB  HIS A 196      22.034  26.635  -9.181  1.00  0.63           H  
ATOM   2970  HD2 HIS A 196      24.693  25.373 -11.499  1.00  0.63           H  
ATOM   2971  HE1 HIS A 196      25.741  29.389 -10.631  1.00  0.63           H  
ATOM   2972  HE2 HIS A 196      26.193  27.401 -12.144  1.00  0.63           H  
ATOM   2973  N   GLY A 197      22.057  23.895  -6.540  1.00  0.62           N  
ATOM   2974  CA  GLY A 197      20.899  23.392  -5.807  1.00  0.62           C  
ATOM   2975  C   GLY A 197      19.716  23.062  -6.714  1.00  0.62           C  
ATOM   2976  O   GLY A 197      18.563  23.243  -6.315  1.00  0.62           O  
ATOM   2977  H   GLY A 197      22.879  23.301  -6.607  1.00  0.62           H  
ATOM   2978 1HA  GLY A 197      21.195  22.497  -5.258  1.00  0.62           H  
ATOM   2979 2HA  GLY A 197      20.597  24.129  -5.071  1.00  0.62           H  
ATOM   2980  N   ILE A 198      19.989  22.635  -7.946  1.00  0.60           N  
ATOM   2981  CA  ILE A 198      18.930  22.358  -8.900  1.00  0.60           C  
ATOM   2982  C   ILE A 198      18.806  20.850  -9.200  1.00  0.60           C  
ATOM   2983  O   ILE A 198      19.751  20.261  -9.716  1.00  0.60           O  
ATOM   2984  CB  ILE A 198      19.277  23.025 -10.221  1.00  0.60           C  
ATOM   2985  CG1 ILE A 198      19.496  24.477 -10.050  1.00  0.60           C  
ATOM   2986  CG2 ILE A 198      18.123  22.848 -11.127  1.00  0.60           C  
ATOM   2987  CD1 ILE A 198      20.133  25.059 -11.243  1.00  0.60           C  
ATOM   2988  H   ILE A 198      20.957  22.509  -8.239  1.00  0.60           H  
ATOM   2989  HA  ILE A 198      18.004  22.784  -8.533  1.00  0.60           H  
ATOM   2990  HB  ILE A 198      20.171  22.587 -10.645  1.00  0.60           H  
ATOM   2991 1HG1 ILE A 198      18.538  24.970  -9.884  1.00  0.60           H  
ATOM   2992 2HG1 ILE A 198      20.129  24.656  -9.193  1.00  0.60           H  
ATOM   2993 1HG2 ILE A 198      18.329  23.328 -12.074  1.00  0.60           H  
ATOM   2994 2HG2 ILE A 198      17.933  21.790 -11.278  1.00  0.60           H  
ATOM   2995 3HG2 ILE A 198      17.259  23.307 -10.670  1.00  0.60           H  
ATOM   2996 1HD1 ILE A 198      20.280  26.127 -11.106  1.00  0.60           H  
ATOM   2997 2HD1 ILE A 198      21.097  24.579 -11.414  1.00  0.60           H  
ATOM   2998 3HD1 ILE A 198      19.503  24.880 -12.083  1.00  0.60           H  
ATOM   2999  N   PRO A 199      17.682  20.195  -8.880  1.00  0.59           N  
ATOM   3000  CA  PRO A 199      17.415  18.802  -9.174  1.00  0.59           C  
ATOM   3001  C   PRO A 199      17.464  18.530 -10.677  1.00  0.59           C  
ATOM   3002  O   PRO A 199      17.002  19.349 -11.486  1.00  0.59           O  
ATOM   3003  CB  PRO A 199      16.008  18.607  -8.612  1.00  0.59           C  
ATOM   3004  CG  PRO A 199      15.911  19.636  -7.547  1.00  0.59           C  
ATOM   3005  CD  PRO A 199      16.678  20.819  -8.072  1.00  0.59           C  
ATOM   3006  HA  PRO A 199      18.139  18.187  -8.636  1.00  0.59           H  
ATOM   3007 1HB  PRO A 199      15.275  18.722  -9.397  1.00  0.59           H  
ATOM   3008 2HB  PRO A 199      15.907  17.577  -8.219  1.00  0.59           H  
ATOM   3009 1HG  PRO A 199      14.895  19.868  -7.270  1.00  0.59           H  
ATOM   3010 2HG  PRO A 199      16.350  19.231  -6.680  1.00  0.59           H  
ATOM   3011 1HD  PRO A 199      16.059  21.450  -8.686  1.00  0.59           H  
ATOM   3012 2HD  PRO A 199      17.112  21.344  -7.216  1.00  0.59           H  
ATOM   3013  N   VAL A 200      17.976  17.352 -11.015  1.00  0.59           N  
ATOM   3014  CA  VAL A 200      18.101  16.904 -12.399  1.00  0.59           C  
ATOM   3015  C   VAL A 200      17.156  15.746 -12.731  1.00  0.59           C  
ATOM   3016  O   VAL A 200      17.228  14.675 -12.106  1.00  0.59           O  
ATOM   3017  CB  VAL A 200      19.542  16.449 -12.676  1.00  0.59           C  
ATOM   3018  CG1 VAL A 200      19.658  15.982 -14.128  1.00  0.59           C  
ATOM   3019  CG2 VAL A 200      20.500  17.581 -12.347  1.00  0.59           C  
ATOM   3020  H   VAL A 200      18.337  16.768 -10.258  1.00  0.59           H  
ATOM   3021  HA  VAL A 200      17.859  17.737 -13.055  1.00  0.59           H  
ATOM   3022  HB  VAL A 200      19.779  15.593 -12.036  1.00  0.59           H  
ATOM   3023 1HG1 VAL A 200      20.661  15.641 -14.326  1.00  0.59           H  
ATOM   3024 2HG1 VAL A 200      18.964  15.165 -14.308  1.00  0.59           H  
ATOM   3025 3HG1 VAL A 200      19.417  16.811 -14.796  1.00  0.59           H  
ATOM   3026 1HG2 VAL A 200      21.502  17.263 -12.519  1.00  0.59           H  
ATOM   3027 2HG2 VAL A 200      20.293  18.432 -12.961  1.00  0.59           H  
ATOM   3028 3HG2 VAL A 200      20.389  17.859 -11.293  1.00  0.59           H  
ATOM   3029  N   VAL A 201      16.307  15.975 -13.735  1.00  0.61           N  
ATOM   3030  CA  VAL A 201      15.316  15.024 -14.230  1.00  0.61           C  
ATOM   3031  C   VAL A 201      15.816  14.457 -15.565  1.00  0.61           C  
ATOM   3032  O   VAL A 201      16.210  15.229 -16.443  1.00  0.61           O  
ATOM   3033  CB  VAL A 201      13.955  15.715 -14.447  1.00  0.61           C  
ATOM   3034  CG1 VAL A 201      12.946  14.699 -14.986  1.00  0.61           C  
ATOM   3035  CG2 VAL A 201      13.448  16.360 -13.162  1.00  0.61           C  
ATOM   3036  H   VAL A 201      16.347  16.881 -14.191  1.00  0.61           H  
ATOM   3037  HA  VAL A 201      15.203  14.230 -13.516  1.00  0.61           H  
ATOM   3038  HB  VAL A 201      14.086  16.489 -15.177  1.00  0.61           H  
ATOM   3039 1HG1 VAL A 201      11.994  15.193 -15.170  1.00  0.61           H  
ATOM   3040 2HG1 VAL A 201      13.314  14.269 -15.917  1.00  0.61           H  
ATOM   3041 3HG1 VAL A 201      12.809  13.905 -14.255  1.00  0.61           H  
ATOM   3042 1HG2 VAL A 201      12.500  16.853 -13.359  1.00  0.61           H  
ATOM   3043 2HG2 VAL A 201      13.297  15.630 -12.402  1.00  0.61           H  
ATOM   3044 3HG2 VAL A 201      14.177  17.095 -12.819  1.00  0.61           H  
ATOM   3045  N   VAL A 202      15.853  13.130 -15.703  1.00  0.63           N  
ATOM   3046  CA  VAL A 202      16.403  12.536 -16.915  1.00  0.63           C  
ATOM   3047  C   VAL A 202      15.481  11.606 -17.685  1.00  0.63           C  
ATOM   3048  O   VAL A 202      14.965  10.645 -17.132  1.00  0.63           O  
ATOM   3049  CB  VAL A 202      17.622  11.710 -16.545  1.00  0.63           C  
ATOM   3050  CG1 VAL A 202      18.255  11.096 -17.800  1.00  0.63           C  
ATOM   3051  CG2 VAL A 202      18.519  12.543 -15.795  1.00  0.63           C  
ATOM   3052  H   VAL A 202      15.550  12.546 -14.931  1.00  0.63           H  
ATOM   3053  HA  VAL A 202      16.708  13.344 -17.570  1.00  0.63           H  
ATOM   3054  HB  VAL A 202      17.318  10.880 -15.923  1.00  0.63           H  
ATOM   3055 1HG1 VAL A 202      19.116  10.502 -17.526  1.00  0.63           H  
ATOM   3056 2HG1 VAL A 202      17.541  10.460 -18.310  1.00  0.63           H  
ATOM   3057 3HG1 VAL A 202      18.572  11.893 -18.477  1.00  0.63           H  
ATOM   3058 1HG2 VAL A 202      19.337  11.940 -15.540  1.00  0.63           H  
ATOM   3059 2HG2 VAL A 202      18.825  13.380 -16.400  1.00  0.63           H  
ATOM   3060 3HG2 VAL A 202      18.030  12.903 -14.891  1.00  0.63           H  
ATOM   3061  N   ASP A 203      15.332  11.842 -18.982  1.00  0.67           N  
ATOM   3062  CA  ASP A 203      14.551  10.947 -19.824  1.00  0.67           C  
ATOM   3063  C   ASP A 203      15.431   9.814 -20.300  1.00  0.67           C  
ATOM   3064  O   ASP A 203      16.331   9.995 -21.127  1.00  0.67           O  
ATOM   3065  CB  ASP A 203      13.918  11.659 -20.989  1.00  0.67           C  
ATOM   3066  CG  ASP A 203      13.048  10.744 -21.845  1.00  0.67           C  
ATOM   3067  OD1 ASP A 203      13.367   9.584 -22.008  1.00  0.67           O  
ATOM   3068  OD2 ASP A 203      12.009  11.181 -22.266  1.00  0.67           O  
ATOM   3069  H   ASP A 203      15.785  12.657 -19.387  1.00  0.67           H  
ATOM   3070  HA  ASP A 203      13.742  10.517 -19.227  1.00  0.67           H  
ATOM   3071 1HB  ASP A 203      13.329  12.448 -20.614  1.00  0.67           H  
ATOM   3072 2HB  ASP A 203      14.688  12.081 -21.597  1.00  0.67           H  
ATOM   3073  N   ASN A 204      15.179   8.640 -19.761  1.00  0.73           N  
ATOM   3074  CA  ASN A 204      16.013   7.490 -19.999  1.00  0.73           C  
ATOM   3075  C   ASN A 204      15.302   6.497 -20.914  1.00  0.73           C  
ATOM   3076  O   ASN A 204      15.621   5.300 -20.914  1.00  0.73           O  
ATOM   3077  CB  ASN A 204      16.352   6.899 -18.648  1.00  0.73           C  
ATOM   3078  CG  ASN A 204      17.546   6.047 -18.595  1.00  0.73           C  
ATOM   3079  OD1 ASN A 204      18.576   6.324 -19.214  1.00  0.73           O  
ATOM   3080  ND2 ASN A 204      17.467   5.020 -17.818  1.00  0.73           N  
ATOM   3081  H   ASN A 204      14.384   8.552 -19.124  1.00  0.73           H  
ATOM   3082  HA  ASN A 204      16.926   7.812 -20.499  1.00  0.73           H  
ATOM   3083 1HB  ASN A 204      16.522   7.729 -17.982  1.00  0.73           H  
ATOM   3084 2HB  ASN A 204      15.494   6.345 -18.264  1.00  0.73           H  
ATOM   3085 1HD2 ASN A 204      18.292   4.430 -17.705  1.00  0.73           H  
ATOM   3086 2HD2 ASN A 204      16.623   4.855 -17.293  1.00  0.73           H  
ATOM   3087  N   THR A 205      14.387   6.998 -21.759  1.00  0.78           N  
ATOM   3088  CA  THR A 205      13.609   6.118 -22.631  1.00  0.78           C  
ATOM   3089  C   THR A 205      14.482   5.192 -23.472  1.00  0.78           C  
ATOM   3090  O   THR A 205      14.290   3.968 -23.460  1.00  0.78           O  
ATOM   3091  CB  THR A 205      12.621   6.887 -23.515  1.00  0.78           C  
ATOM   3092  OG1 THR A 205      11.671   7.614 -22.674  1.00  0.78           O  
ATOM   3093  CG2 THR A 205      11.894   5.906 -24.356  1.00  0.78           C  
ATOM   3094  H   THR A 205      14.182   8.006 -21.761  1.00  0.78           H  
ATOM   3095  HA  THR A 205      12.983   5.522 -22.030  1.00  0.78           H  
ATOM   3096  HB  THR A 205      13.157   7.596 -24.147  1.00  0.78           H  
ATOM   3097  HG1 THR A 205      12.126   8.452 -22.395  1.00  0.78           H  
ATOM   3098 1HG2 THR A 205      11.195   6.428 -24.986  1.00  0.78           H  
ATOM   3099 2HG2 THR A 205      12.596   5.364 -24.968  1.00  0.78           H  
ATOM   3100 3HG2 THR A 205      11.364   5.200 -23.712  1.00  0.78           H  
ATOM   3101  N   PHE A 206      15.524   5.743 -24.099  1.00  0.83           N  
ATOM   3102  CA  PHE A 206      16.392   4.938 -24.946  1.00  0.83           C  
ATOM   3103  C   PHE A 206      17.683   4.539 -24.232  1.00  0.83           C  
ATOM   3104  O   PHE A 206      18.611   3.996 -24.833  1.00  0.83           O  
ATOM   3105  CB  PHE A 206      16.654   5.646 -26.261  1.00  0.83           C  
ATOM   3106  CG  PHE A 206      15.382   5.838 -26.949  1.00  0.83           C  
ATOM   3107  CD1 PHE A 206      14.960   7.085 -27.336  1.00  0.83           C  
ATOM   3108  CD2 PHE A 206      14.545   4.766 -27.126  1.00  0.83           C  
ATOM   3109  CE1 PHE A 206      13.728   7.253 -27.917  1.00  0.83           C  
ATOM   3110  CE2 PHE A 206      13.331   4.927 -27.683  1.00  0.83           C  
ATOM   3111  CZ  PHE A 206      12.913   6.169 -28.086  1.00  0.83           C  
ATOM   3112  H   PHE A 206      15.662   6.740 -24.029  1.00  0.83           H  
ATOM   3113  HA  PHE A 206      15.860   4.021 -25.197  1.00  0.83           H  
ATOM   3114 1HB  PHE A 206      17.110   6.620 -26.087  1.00  0.83           H  
ATOM   3115 2HB  PHE A 206      17.315   5.053 -26.892  1.00  0.83           H  
ATOM   3116  HD1 PHE A 206      15.616   7.940 -27.179  1.00  0.83           H  
ATOM   3117  HD2 PHE A 206      14.861   3.776 -26.796  1.00  0.83           H  
ATOM   3118  HE1 PHE A 206      13.400   8.246 -28.228  1.00  0.83           H  
ATOM   3119  HE2 PHE A 206      12.690   4.067 -27.799  1.00  0.83           H  
ATOM   3120  HZ  PHE A 206      11.934   6.287 -28.528  1.00  0.83           H  
ATOM   3121  N   GLY A 207      17.694   4.763 -22.909  1.00  0.88           N  
ATOM   3122  CA  GLY A 207      18.756   4.335 -22.006  1.00  0.88           C  
ATOM   3123  C   GLY A 207      18.259   3.008 -21.426  1.00  0.88           C  
ATOM   3124  O   GLY A 207      18.866   2.379 -20.549  1.00  0.88           O  
ATOM   3125  H   GLY A 207      16.888   5.199 -22.474  1.00  0.88           H  
ATOM   3126 1HA  GLY A 207      19.685   4.196 -22.553  1.00  0.88           H  
ATOM   3127 2HA  GLY A 207      18.916   5.072 -21.229  1.00  0.88           H  
ATOM   3128  N   ALA A 208      17.114   2.601 -21.964  1.00  0.90           N  
ATOM   3129  CA  ALA A 208      16.365   1.412 -21.658  1.00  0.90           C  
ATOM   3130  C   ALA A 208      15.940   1.256 -20.216  1.00  0.90           C  
ATOM   3131  O   ALA A 208      16.137   0.196 -19.634  1.00  0.90           O  
ATOM   3132  CB  ALA A 208      17.154   0.208 -22.077  1.00  0.90           C  
ATOM   3133  H   ALA A 208      16.705   3.200 -22.660  1.00  0.90           H  
ATOM   3134  HA  ALA A 208      15.448   1.450 -22.253  1.00  0.90           H  
ATOM   3135 1HB  ALA A 208      16.598  -0.657 -21.908  1.00  0.90           H  
ATOM   3136 2HB  ALA A 208      17.346   0.298 -23.119  1.00  0.90           H  
ATOM   3137 3HB  ALA A 208      18.067   0.147 -21.532  1.00  0.90           H  
ATOM   3138  N   GLY A 209      15.442   2.299 -19.576  1.00  0.91           N  
ATOM   3139  CA  GLY A 209      14.843   2.045 -18.259  1.00  0.91           C  
ATOM   3140  C   GLY A 209      15.796   1.508 -17.210  1.00  0.91           C  
ATOM   3141  O   GLY A 209      15.413   0.681 -16.385  1.00  0.91           O  
ATOM   3142  H   GLY A 209      15.393   3.221 -20.022  1.00  0.91           H  
ATOM   3143 1HA  GLY A 209      14.402   2.969 -17.886  1.00  0.91           H  
ATOM   3144 2HA  GLY A 209      14.022   1.343 -18.378  1.00  0.91           H  
ATOM   3145  N   GLY A 210      17.044   1.909 -17.278  1.00  0.90           N  
ATOM   3146  CA  GLY A 210      18.047   1.439 -16.348  1.00  0.90           C  
ATOM   3147  C   GLY A 210      18.877   0.313 -16.924  1.00  0.90           C  
ATOM   3148  O   GLY A 210      19.959   0.029 -16.424  1.00  0.90           O  
ATOM   3149  H   GLY A 210      17.314   2.566 -17.996  1.00  0.90           H  
ATOM   3150 1HA  GLY A 210      18.680   2.259 -16.039  1.00  0.90           H  
ATOM   3151 2HA  GLY A 210      17.552   1.082 -15.447  1.00  0.90           H  
ATOM   3152  N   TYR A 211      18.400  -0.347 -17.980  1.00  0.88           N  
ATOM   3153  CA  TYR A 211      19.169  -1.451 -18.525  1.00  0.88           C  
ATOM   3154  C   TYR A 211      20.445  -1.003 -19.226  1.00  0.88           C  
ATOM   3155  O   TYR A 211      21.502  -1.588 -19.020  1.00  0.88           O  
ATOM   3156  CB  TYR A 211      18.352  -2.340 -19.445  1.00  0.88           C  
ATOM   3157  CG  TYR A 211      19.167  -3.505 -19.863  1.00  0.88           C  
ATOM   3158  CD1 TYR A 211      19.327  -4.557 -18.983  1.00  0.88           C  
ATOM   3159  CD2 TYR A 211      19.795  -3.513 -21.072  1.00  0.88           C  
ATOM   3160  CE1 TYR A 211      20.118  -5.622 -19.321  1.00  0.88           C  
ATOM   3161  CE2 TYR A 211      20.597  -4.584 -21.426  1.00  0.88           C  
ATOM   3162  CZ  TYR A 211      20.760  -5.633 -20.549  1.00  0.88           C  
ATOM   3163  OH  TYR A 211      21.568  -6.692 -20.879  1.00  0.88           O  
ATOM   3164  H   TYR A 211      17.508  -0.094 -18.401  1.00  0.88           H  
ATOM   3165  HA  TYR A 211      19.483  -2.076 -17.693  1.00  0.88           H  
ATOM   3166 1HB  TYR A 211      17.467  -2.695 -18.928  1.00  0.88           H  
ATOM   3167 2HB  TYR A 211      18.043  -1.801 -20.319  1.00  0.88           H  
ATOM   3168  HD1 TYR A 211      18.828  -4.531 -18.018  1.00  0.88           H  
ATOM   3169  HD2 TYR A 211      19.662  -2.672 -21.739  1.00  0.88           H  
ATOM   3170  HE1 TYR A 211      20.248  -6.449 -18.626  1.00  0.88           H  
ATOM   3171  HE2 TYR A 211      21.111  -4.601 -22.390  1.00  0.88           H  
ATOM   3172  HH  TYR A 211      21.971  -6.543 -21.764  1.00  0.88           H  
ATOM   3173  N   PHE A 212      20.379  -0.006 -20.114  1.00  0.86           N  
ATOM   3174  CA  PHE A 212      21.618   0.376 -20.782  1.00  0.86           C  
ATOM   3175  C   PHE A 212      22.368   1.327 -19.882  1.00  0.86           C  
ATOM   3176  O   PHE A 212      23.565   1.152 -19.633  1.00  0.86           O  
ATOM   3177  CB  PHE A 212      21.399   1.015 -22.149  1.00  0.86           C  
ATOM   3178  CG  PHE A 212      20.870   0.069 -23.155  1.00  0.86           C  
ATOM   3179  CD1 PHE A 212      19.832   0.395 -23.971  1.00  0.86           C  
ATOM   3180  CD2 PHE A 212      21.409  -1.169 -23.259  1.00  0.86           C  
ATOM   3181  CE1 PHE A 212      19.335  -0.527 -24.888  1.00  0.86           C  
ATOM   3182  CE2 PHE A 212      20.943  -2.091 -24.167  1.00  0.86           C  
ATOM   3183  CZ  PHE A 212      19.896  -1.766 -24.985  1.00  0.86           C  
ATOM   3184  H   PHE A 212      19.523   0.517 -20.287  1.00  0.86           H  
ATOM   3185  HA  PHE A 212      22.224  -0.510 -20.931  1.00  0.86           H  
ATOM   3186 1HB  PHE A 212      20.736   1.854 -22.070  1.00  0.86           H  
ATOM   3187 2HB  PHE A 212      22.344   1.392 -22.514  1.00  0.86           H  
ATOM   3188  HD1 PHE A 212      19.382   1.393 -23.891  1.00  0.86           H  
ATOM   3189  HD2 PHE A 212      22.222  -1.423 -22.600  1.00  0.86           H  
ATOM   3190  HE1 PHE A 212      18.502  -0.257 -25.535  1.00  0.86           H  
ATOM   3191  HE2 PHE A 212      21.404  -3.078 -24.230  1.00  0.86           H  
ATOM   3192  HZ  PHE A 212      19.519  -2.493 -25.711  1.00  0.86           H  
ATOM   3193  N   CYS A 213      21.609   2.286 -19.337  1.00  0.83           N  
ATOM   3194  CA  CYS A 213      22.098   3.350 -18.459  1.00  0.83           C  
ATOM   3195  C   CYS A 213      21.190   3.574 -17.271  1.00  0.83           C  
ATOM   3196  O   CYS A 213      19.971   3.628 -17.420  1.00  0.83           O  
ATOM   3197  CB  CYS A 213      22.159   4.694 -19.175  1.00  0.83           C  
ATOM   3198  SG  CYS A 213      22.740   6.056 -18.136  1.00  0.83           S  
ATOM   3199  H   CYS A 213      20.628   2.308 -19.611  1.00  0.83           H  
ATOM   3200  HA  CYS A 213      23.086   3.082 -18.095  1.00  0.83           H  
ATOM   3201 1HB  CYS A 213      22.821   4.629 -19.998  1.00  0.83           H  
ATOM   3202 2HB  CYS A 213      21.169   4.941 -19.551  1.00  0.83           H  
ATOM   3203  HG  CYS A 213      23.951   5.525 -17.923  1.00  0.83           H  
ATOM   3204  N   GLN A 214      21.799   3.705 -16.087  1.00  0.81           N  
ATOM   3205  CA  GLN A 214      21.096   4.031 -14.853  1.00  0.81           C  
ATOM   3206  C   GLN A 214      21.511   5.440 -14.400  1.00  0.81           C  
ATOM   3207  O   GLN A 214      22.379   5.553 -13.535  1.00  0.81           O  
ATOM   3208  CB  GLN A 214      21.503   3.033 -13.759  1.00  0.81           C  
ATOM   3209  CG  GLN A 214      21.158   1.573 -14.058  1.00  0.81           C  
ATOM   3210  CD  GLN A 214      21.656   0.591 -12.990  1.00  0.81           C  
ATOM   3211  OE1 GLN A 214      22.873   0.471 -12.718  1.00  0.81           O  
ATOM   3212  NE2 GLN A 214      20.737  -0.129 -12.403  1.00  0.81           N  
ATOM   3213  H   GLN A 214      22.804   3.596 -16.062  1.00  0.81           H  
ATOM   3214  HA  GLN A 214      20.022   3.986 -15.018  1.00  0.81           H  
ATOM   3215 1HB  GLN A 214      22.573   3.106 -13.580  1.00  0.81           H  
ATOM   3216 2HB  GLN A 214      20.997   3.299 -12.827  1.00  0.81           H  
ATOM   3217 1HG  GLN A 214      20.076   1.473 -14.108  1.00  0.81           H  
ATOM   3218 2HG  GLN A 214      21.601   1.288 -15.010  1.00  0.81           H  
ATOM   3219 1HE2 GLN A 214      20.973  -0.801 -11.711  1.00  0.81           H  
ATOM   3220 2HE2 GLN A 214      19.762  -0.044 -12.674  1.00  0.81           H  
ATOM   3221  N   PRO A 215      20.887   6.533 -14.898  1.00  0.78           N  
ATOM   3222  CA  PRO A 215      21.278   7.922 -14.694  1.00  0.78           C  
ATOM   3223  C   PRO A 215      21.528   8.264 -13.239  1.00  0.78           C  
ATOM   3224  O   PRO A 215      22.375   9.087 -12.917  1.00  0.78           O  
ATOM   3225  CB  PRO A 215      20.080   8.681 -15.234  1.00  0.78           C  
ATOM   3226  CG  PRO A 215      19.511   7.794 -16.265  1.00  0.78           C  
ATOM   3227  CD  PRO A 215      19.669   6.403 -15.694  1.00  0.78           C  
ATOM   3228  HA  PRO A 215      22.191   8.124 -15.293  1.00  0.78           H  
ATOM   3229 1HB  PRO A 215      19.401   8.880 -14.437  1.00  0.78           H  
ATOM   3230 2HB  PRO A 215      20.407   9.655 -15.638  1.00  0.78           H  
ATOM   3231 1HG  PRO A 215      18.470   8.062 -16.451  1.00  0.78           H  
ATOM   3232 2HG  PRO A 215      20.048   7.919 -17.220  1.00  0.78           H  
ATOM   3233 1HD  PRO A 215      18.804   6.107 -15.071  1.00  0.78           H  
ATOM   3234 2HD  PRO A 215      19.817   5.764 -16.518  1.00  0.78           H  
ATOM   3235  N   ILE A 216      20.816   7.579 -12.352  1.00  0.75           N  
ATOM   3236  CA  ILE A 216      20.900   7.768 -10.909  1.00  0.75           C  
ATOM   3237  C   ILE A 216      22.326   7.561 -10.409  1.00  0.75           C  
ATOM   3238  O   ILE A 216      22.838   8.324  -9.576  1.00  0.75           O  
ATOM   3239  CB  ILE A 216      19.917   6.822 -10.205  1.00  0.75           C  
ATOM   3240  CG1 ILE A 216      18.513   7.305 -10.538  1.00  0.75           C  
ATOM   3241  CG2 ILE A 216      20.183   6.758  -8.720  1.00  0.75           C  
ATOM   3242  CD1 ILE A 216      17.411   6.372 -10.141  1.00  0.75           C  
ATOM   3243  H   ILE A 216      20.155   6.900 -12.685  1.00  0.75           H  
ATOM   3244  HA  ILE A 216      20.603   8.783 -10.667  1.00  0.75           H  
ATOM   3245  HB  ILE A 216      20.013   5.813 -10.624  1.00  0.75           H  
ATOM   3246 1HG1 ILE A 216      18.355   8.270 -10.077  1.00  0.75           H  
ATOM   3247 2HG1 ILE A 216      18.471   7.433 -11.595  1.00  0.75           H  
ATOM   3248 1HG2 ILE A 216      19.466   6.090  -8.246  1.00  0.75           H  
ATOM   3249 2HG2 ILE A 216      21.190   6.387  -8.550  1.00  0.75           H  
ATOM   3250 3HG2 ILE A 216      20.093   7.747  -8.313  1.00  0.75           H  
ATOM   3251 1HD1 ILE A 216      16.449   6.794 -10.438  1.00  0.75           H  
ATOM   3252 2HD1 ILE A 216      17.546   5.404 -10.625  1.00  0.75           H  
ATOM   3253 3HD1 ILE A 216      17.441   6.252  -9.082  1.00  0.75           H  
ATOM   3254  N   LYS A 217      22.996   6.541 -10.927  1.00  0.72           N  
ATOM   3255  CA  LYS A 217      24.357   6.234 -10.518  1.00  0.72           C  
ATOM   3256  C   LYS A 217      25.353   7.258 -11.041  1.00  0.72           C  
ATOM   3257  O   LYS A 217      26.496   7.305 -10.586  1.00  0.72           O  
ATOM   3258  CB  LYS A 217      24.759   4.830 -10.938  1.00  0.72           C  
ATOM   3259  CG  LYS A 217      24.045   3.740 -10.160  1.00  0.72           C  
ATOM   3260  CD  LYS A 217      24.498   2.383 -10.607  1.00  0.72           C  
ATOM   3261  CE  LYS A 217      23.877   1.273  -9.766  1.00  0.72           C  
ATOM   3262  NZ  LYS A 217      24.202  -0.056 -10.318  1.00  0.72           N  
ATOM   3263  H   LYS A 217      22.565   5.985 -11.666  1.00  0.72           H  
ATOM   3264  HA  LYS A 217      24.399   6.265  -9.433  1.00  0.72           H  
ATOM   3265 1HB  LYS A 217      24.532   4.694 -12.002  1.00  0.72           H  
ATOM   3266 2HB  LYS A 217      25.832   4.702 -10.811  1.00  0.72           H  
ATOM   3267 1HG  LYS A 217      24.245   3.856  -9.096  1.00  0.72           H  
ATOM   3268 2HG  LYS A 217      22.968   3.825 -10.326  1.00  0.72           H  
ATOM   3269 1HD  LYS A 217      24.231   2.249 -11.650  1.00  0.72           H  
ATOM   3270 2HD  LYS A 217      25.581   2.320 -10.523  1.00  0.72           H  
ATOM   3271 1HE  LYS A 217      24.268   1.340  -8.753  1.00  0.72           H  
ATOM   3272 2HE  LYS A 217      22.791   1.391  -9.739  1.00  0.72           H  
ATOM   3273 1HZ  LYS A 217      23.794  -0.780  -9.751  1.00  0.72           H  
ATOM   3274 2HZ  LYS A 217      23.799  -0.073 -11.265  1.00  0.72           H  
ATOM   3275 3HZ  LYS A 217      25.199  -0.184 -10.359  1.00  0.72           H  
ATOM   3276  N   TYR A 218      24.918   8.064 -12.006  1.00  0.69           N  
ATOM   3277  CA  TYR A 218      25.734   9.075 -12.636  1.00  0.69           C  
ATOM   3278  C   TYR A 218      25.310  10.475 -12.163  1.00  0.69           C  
ATOM   3279  O   TYR A 218      25.734  11.484 -12.730  1.00  0.69           O  
ATOM   3280  CB  TYR A 218      25.599   8.954 -14.143  1.00  0.69           C  
ATOM   3281  CG  TYR A 218      26.035   7.630 -14.708  1.00  0.69           C  
ATOM   3282  CD1 TYR A 218      25.077   6.694 -15.061  1.00  0.69           C  
ATOM   3283  CD2 TYR A 218      27.378   7.355 -14.910  1.00  0.69           C  
ATOM   3284  CE1 TYR A 218      25.448   5.496 -15.610  1.00  0.69           C  
ATOM   3285  CE2 TYR A 218      27.753   6.158 -15.472  1.00  0.69           C  
ATOM   3286  CZ  TYR A 218      26.791   5.231 -15.818  1.00  0.69           C  
ATOM   3287  OH  TYR A 218      27.163   4.050 -16.396  1.00  0.69           O  
ATOM   3288  H   TYR A 218      23.954   8.007 -12.313  1.00  0.69           H  
ATOM   3289  HA  TYR A 218      26.774   8.926 -12.352  1.00  0.69           H  
ATOM   3290 1HB  TYR A 218      24.564   9.122 -14.431  1.00  0.69           H  
ATOM   3291 2HB  TYR A 218      26.200   9.720 -14.602  1.00  0.69           H  
ATOM   3292  HD1 TYR A 218      24.035   6.912 -14.907  1.00  0.69           H  
ATOM   3293  HD2 TYR A 218      28.138   8.093 -14.641  1.00  0.69           H  
ATOM   3294  HE1 TYR A 218      24.693   4.766 -15.892  1.00  0.69           H  
ATOM   3295  HE2 TYR A 218      28.808   5.942 -15.651  1.00  0.69           H  
ATOM   3296  HH  TYR A 218      27.913   4.219 -17.007  1.00  0.69           H  
ATOM   3297  N   GLY A 219      24.468  10.542 -11.119  1.00  0.66           N  
ATOM   3298  CA  GLY A 219      24.034  11.830 -10.574  1.00  0.66           C  
ATOM   3299  C   GLY A 219      22.576  12.272 -10.829  1.00  0.66           C  
ATOM   3300  O   GLY A 219      22.175  13.328 -10.351  1.00  0.66           O  
ATOM   3301  H   GLY A 219      24.118   9.690 -10.683  1.00  0.66           H  
ATOM   3302 1HA  GLY A 219      24.208  11.822  -9.498  1.00  0.66           H  
ATOM   3303 2HA  GLY A 219      24.697  12.595 -10.967  1.00  0.66           H  
ATOM   3304  N   ALA A 220      21.774  11.521 -11.578  1.00  0.63           N  
ATOM   3305  CA  ALA A 220      20.387  11.961 -11.772  1.00  0.63           C  
ATOM   3306  C   ALA A 220      19.676  11.975 -10.455  1.00  0.63           C  
ATOM   3307  O   ALA A 220      19.948  11.122  -9.609  1.00  0.63           O  
ATOM   3308  CB  ALA A 220      19.605  11.058 -12.694  1.00  0.63           C  
ATOM   3309  H   ALA A 220      22.103  10.652 -11.992  1.00  0.63           H  
ATOM   3310  HA  ALA A 220      20.407  12.973 -12.179  1.00  0.63           H  
ATOM   3311 1HB  ALA A 220      18.590  11.448 -12.804  1.00  0.63           H  
ATOM   3312 2HB  ALA A 220      20.075  11.016 -13.636  1.00  0.63           H  
ATOM   3313 3HB  ALA A 220      19.557  10.076 -12.277  1.00  0.63           H  
ATOM   3314  N   ASP A 221      18.746  12.902 -10.271  1.00  0.61           N  
ATOM   3315  CA  ASP A 221      17.988  12.856  -9.046  1.00  0.61           C  
ATOM   3316  C   ASP A 221      16.712  12.110  -9.374  1.00  0.61           C  
ATOM   3317  O   ASP A 221      16.315  11.189  -8.650  1.00  0.61           O  
ATOM   3318  CB  ASP A 221      17.672  14.272  -8.566  1.00  0.61           C  
ATOM   3319  CG  ASP A 221      18.941  15.077  -8.254  1.00  0.61           C  
ATOM   3320  OD1 ASP A 221      19.773  14.660  -7.498  1.00  0.61           O  
ATOM   3321  OD2 ASP A 221      19.074  16.126  -8.816  1.00  0.61           O  
ATOM   3322  H   ASP A 221      18.526  13.603 -10.975  1.00  0.61           H  
ATOM   3323  HA  ASP A 221      18.543  12.317  -8.278  1.00  0.61           H  
ATOM   3324 1HB  ASP A 221      17.097  14.798  -9.334  1.00  0.61           H  
ATOM   3325 2HB  ASP A 221      17.049  14.221  -7.672  1.00  0.61           H  
ATOM   3326  N   ILE A 222      16.109  12.505 -10.500  1.00  0.61           N  
ATOM   3327  CA  ILE A 222      14.864  11.946 -10.987  1.00  0.61           C  
ATOM   3328  C   ILE A 222      15.038  11.380 -12.387  1.00  0.61           C  
ATOM   3329  O   ILE A 222      15.691  11.998 -13.223  1.00  0.61           O  
ATOM   3330  CB  ILE A 222      13.760  13.012 -11.016  1.00  0.61           C  
ATOM   3331  CG1 ILE A 222      13.591  13.646  -9.656  1.00  0.61           C  
ATOM   3332  CG2 ILE A 222      12.433  12.421 -11.483  1.00  0.61           C  
ATOM   3333  CD1 ILE A 222      13.192  12.671  -8.618  1.00  0.61           C  
ATOM   3334  H   ILE A 222      16.526  13.257 -11.044  1.00  0.61           H  
ATOM   3335  HA  ILE A 222      14.560  11.141 -10.324  1.00  0.61           H  
ATOM   3336  HB  ILE A 222      14.059  13.776 -11.670  1.00  0.61           H  
ATOM   3337 1HG1 ILE A 222      14.508  14.141  -9.352  1.00  0.61           H  
ATOM   3338 2HG1 ILE A 222      12.816  14.397  -9.739  1.00  0.61           H  
ATOM   3339 1HG2 ILE A 222      11.681  13.200 -11.498  1.00  0.61           H  
ATOM   3340 2HG2 ILE A 222      12.532  12.003 -12.479  1.00  0.61           H  
ATOM   3341 3HG2 ILE A 222      12.130  11.636 -10.790  1.00  0.61           H  
ATOM   3342 1HD1 ILE A 222      13.045  13.171  -7.680  1.00  0.61           H  
ATOM   3343 2HD1 ILE A 222      12.281  12.171  -8.909  1.00  0.61           H  
ATOM   3344 3HD1 ILE A 222      13.962  11.946  -8.508  1.00  0.61           H  
ATOM   3345  N   VAL A 223      14.494  10.208 -12.633  1.00  0.62           N  
ATOM   3346  CA  VAL A 223      14.569   9.609 -13.948  1.00  0.62           C  
ATOM   3347  C   VAL A 223      13.165   9.289 -14.437  1.00  0.62           C  
ATOM   3348  O   VAL A 223      12.330   8.809 -13.681  1.00  0.62           O  
ATOM   3349  CB  VAL A 223      15.445   8.346 -13.930  1.00  0.62           C  
ATOM   3350  CG1 VAL A 223      15.499   7.744 -15.301  1.00  0.62           C  
ATOM   3351  CG2 VAL A 223      16.818   8.699 -13.478  1.00  0.62           C  
ATOM   3352  H   VAL A 223      13.998   9.730 -11.889  1.00  0.62           H  
ATOM   3353  HA  VAL A 223      15.018  10.318 -14.638  1.00  0.62           H  
ATOM   3354  HB  VAL A 223      15.013   7.607 -13.261  1.00  0.62           H  
ATOM   3355 1HG1 VAL A 223      16.121   6.850 -15.283  1.00  0.62           H  
ATOM   3356 2HG1 VAL A 223      14.499   7.469 -15.631  1.00  0.62           H  
ATOM   3357 3HG1 VAL A 223      15.921   8.476 -15.977  1.00  0.62           H  
ATOM   3358 1HG2 VAL A 223      17.417   7.798 -13.491  1.00  0.62           H  
ATOM   3359 2HG2 VAL A 223      17.230   9.427 -14.157  1.00  0.62           H  
ATOM   3360 3HG2 VAL A 223      16.791   9.112 -12.474  1.00  0.62           H  
ATOM   3361  N   THR A 224      12.862   9.612 -15.675  1.00  0.65           N  
ATOM   3362  CA  THR A 224      11.547   9.292 -16.187  1.00  0.65           C  
ATOM   3363  C   THR A 224      11.685   8.358 -17.380  1.00  0.65           C  
ATOM   3364  O   THR A 224      12.768   8.239 -17.967  1.00  0.65           O  
ATOM   3365  CB  THR A 224      10.754  10.571 -16.548  1.00  0.65           C  
ATOM   3366  OG1 THR A 224      11.415  11.277 -17.595  1.00  0.65           O  
ATOM   3367  CG2 THR A 224      10.622  11.486 -15.329  1.00  0.65           C  
ATOM   3368  H   THR A 224      13.564  10.032 -16.268  1.00  0.65           H  
ATOM   3369  HA  THR A 224      10.998   8.765 -15.419  1.00  0.65           H  
ATOM   3370  HB  THR A 224       9.766  10.287 -16.887  1.00  0.65           H  
ATOM   3371  HG1 THR A 224      11.374  10.749 -18.397  1.00  0.65           H  
ATOM   3372 1HG2 THR A 224      10.053  12.368 -15.596  1.00  0.65           H  
ATOM   3373 2HG2 THR A 224      10.116  10.957 -14.543  1.00  0.65           H  
ATOM   3374 3HG2 THR A 224      11.606  11.784 -14.984  1.00  0.65           H  
ATOM   3375  N   HIS A 225      10.590   7.700 -17.747  1.00  0.70           N  
ATOM   3376  CA  HIS A 225      10.639   6.785 -18.885  1.00  0.70           C  
ATOM   3377  C   HIS A 225       9.281   6.625 -19.578  1.00  0.70           C  
ATOM   3378  O   HIS A 225       8.230   6.558 -18.926  1.00  0.70           O  
ATOM   3379  CB  HIS A 225      11.144   5.393 -18.398  1.00  0.70           C  
ATOM   3380  CG  HIS A 225      11.481   4.444 -19.485  1.00  0.70           C  
ATOM   3381  ND1 HIS A 225      10.543   3.742 -20.166  1.00  0.70           N  
ATOM   3382  CD2 HIS A 225      12.651   4.106 -20.007  1.00  0.70           C  
ATOM   3383  CE1 HIS A 225      11.127   3.034 -21.127  1.00  0.70           C  
ATOM   3384  NE2 HIS A 225      12.408   3.242 -21.060  1.00  0.70           N  
ATOM   3385  H   HIS A 225       9.749   7.810 -17.180  1.00  0.70           H  
ATOM   3386  HA  HIS A 225      11.342   7.164 -19.630  1.00  0.70           H  
ATOM   3387 1HB  HIS A 225      12.033   5.521 -17.775  1.00  0.70           H  
ATOM   3388 2HB  HIS A 225      10.396   4.928 -17.797  1.00  0.70           H  
ATOM   3389  HD2 HIS A 225      13.607   4.495 -19.693  1.00  0.70           H  
ATOM   3390  HE1 HIS A 225      10.616   2.406 -21.860  1.00  0.70           H  
ATOM   3391  HE2 HIS A 225      13.114   2.867 -21.707  1.00  0.70           H  
ATOM   3392  N   SER A 226       9.326   6.521 -20.915  1.00  0.75           N  
ATOM   3393  CA  SER A 226       8.154   6.248 -21.743  1.00  0.75           C  
ATOM   3394  C   SER A 226       7.998   4.740 -21.807  1.00  0.75           C  
ATOM   3395  O   SER A 226       8.661   4.081 -22.599  1.00  0.75           O  
ATOM   3396  CB  SER A 226       8.400   6.745 -23.138  1.00  0.75           C  
ATOM   3397  OG  SER A 226       8.757   8.085 -23.141  1.00  0.75           O  
ATOM   3398  H   SER A 226      10.219   6.653 -21.400  1.00  0.75           H  
ATOM   3399  HA  SER A 226       7.264   6.675 -21.295  1.00  0.75           H  
ATOM   3400 1HB  SER A 226       9.176   6.168 -23.580  1.00  0.75           H  
ATOM   3401 2HB  SER A 226       7.500   6.601 -23.731  1.00  0.75           H  
ATOM   3402  HG  SER A 226       9.743   8.075 -23.006  1.00  0.75           H  
ATOM   3403  N   ALA A 227       7.171   4.170 -20.939  1.00  0.81           N  
ATOM   3404  CA  ALA A 227       7.160   2.719 -20.750  1.00  0.81           C  
ATOM   3405  C   ALA A 227       6.817   1.970 -22.026  1.00  0.81           C  
ATOM   3406  O   ALA A 227       7.322   0.876 -22.272  1.00  0.81           O  
ATOM   3407  CB  ALA A 227       6.226   2.336 -19.627  1.00  0.81           C  
ATOM   3408  H   ALA A 227       6.539   4.747 -20.396  1.00  0.81           H  
ATOM   3409  HA  ALA A 227       8.162   2.427 -20.461  1.00  0.81           H  
ATOM   3410 1HB  ALA A 227       6.294   1.280 -19.471  1.00  0.81           H  
ATOM   3411 2HB  ALA A 227       6.522   2.850 -18.715  1.00  0.81           H  
ATOM   3412 3HB  ALA A 227       5.213   2.605 -19.886  1.00  0.81           H  
ATOM   3413  N   THR A 228       5.999   2.567 -22.874  1.00  0.87           N  
ATOM   3414  CA  THR A 228       5.632   1.934 -24.135  1.00  0.87           C  
ATOM   3415  C   THR A 228       6.895   1.588 -24.916  1.00  0.87           C  
ATOM   3416  O   THR A 228       7.034   0.518 -25.531  1.00  0.87           O  
ATOM   3417  CB  THR A 228       4.824   2.907 -25.018  1.00  0.87           C  
ATOM   3418  OG1 THR A 228       3.649   3.291 -24.344  1.00  0.87           O  
ATOM   3419  CG2 THR A 228       4.457   2.260 -26.370  1.00  0.87           C  
ATOM   3420  H   THR A 228       5.617   3.470 -22.626  1.00  0.87           H  
ATOM   3421  HA  THR A 228       5.060   1.028 -23.934  1.00  0.87           H  
ATOM   3422  HB  THR A 228       5.422   3.795 -25.204  1.00  0.87           H  
ATOM   3423  HG1 THR A 228       3.079   2.506 -24.242  1.00  0.87           H  
ATOM   3424 1HG2 THR A 228       3.894   2.973 -26.975  1.00  0.87           H  
ATOM   3425 2HG2 THR A 228       5.369   1.978 -26.896  1.00  0.87           H  
ATOM   3426 3HG2 THR A 228       3.846   1.373 -26.194  1.00  0.87           H  
ATOM   3427  N   LYS A 229       7.819   2.541 -24.909  1.00  0.92           N  
ATOM   3428  CA  LYS A 229       9.024   2.531 -25.705  1.00  0.92           C  
ATOM   3429  C   LYS A 229      10.162   1.739 -25.082  1.00  0.92           C  
ATOM   3430  O   LYS A 229      11.173   2.315 -24.686  1.00  0.92           O  
ATOM   3431  CB  LYS A 229       9.440   3.970 -25.920  1.00  0.92           C  
ATOM   3432  CG  LYS A 229       8.440   4.791 -26.739  1.00  0.92           C  
ATOM   3433  CD  LYS A 229       8.905   6.218 -26.891  1.00  0.92           C  
ATOM   3434  CE  LYS A 229       7.924   7.054 -27.666  1.00  0.92           C  
ATOM   3435  NZ  LYS A 229       8.346   8.467 -27.712  1.00  0.92           N  
ATOM   3436  H   LYS A 229       7.694   3.328 -24.278  1.00  0.92           H  
ATOM   3437  HA  LYS A 229       8.797   2.079 -26.673  1.00  0.92           H  
ATOM   3438 1HB  LYS A 229       9.506   4.434 -24.962  1.00  0.92           H  
ATOM   3439 2HB  LYS A 229      10.425   4.022 -26.363  1.00  0.92           H  
ATOM   3440 1HG  LYS A 229       8.325   4.344 -27.727  1.00  0.92           H  
ATOM   3441 2HG  LYS A 229       7.475   4.785 -26.244  1.00  0.92           H  
ATOM   3442 1HD  LYS A 229       9.049   6.671 -25.925  1.00  0.92           H  
ATOM   3443 2HD  LYS A 229       9.857   6.217 -27.416  1.00  0.92           H  
ATOM   3444 1HE  LYS A 229       7.861   6.680 -28.681  1.00  0.92           H  
ATOM   3445 2HE  LYS A 229       6.941   6.988 -27.200  1.00  0.92           H  
ATOM   3446 1HZ  LYS A 229       7.676   9.003 -28.242  1.00  0.92           H  
ATOM   3447 2HZ  LYS A 229       8.407   8.839 -26.772  1.00  0.92           H  
ATOM   3448 3HZ  LYS A 229       9.252   8.508 -28.154  1.00  0.92           H  
ATOM   3449  N   TRP A 230       9.975   0.410 -25.043  1.00  0.98           N  
ATOM   3450  CA  TRP A 230      10.925  -0.595 -24.525  1.00  0.98           C  
ATOM   3451  C   TRP A 230      10.413  -1.405 -23.323  1.00  0.98           C  
ATOM   3452  O   TRP A 230      10.416  -2.636 -23.390  1.00  0.98           O  
ATOM   3453  CB  TRP A 230      12.316  -0.014 -24.245  1.00  0.98           C  
ATOM   3454  CG  TRP A 230      13.276  -1.033 -23.831  1.00  0.98           C  
ATOM   3455  CD1 TRP A 230      14.008  -1.873 -24.619  1.00  0.98           C  
ATOM   3456  CD2 TRP A 230      13.645  -1.308 -22.500  1.00  0.98           C  
ATOM   3457  NE1 TRP A 230      14.791  -2.668 -23.843  1.00  0.98           N  
ATOM   3458  CE2 TRP A 230      14.583  -2.331 -22.536  1.00  0.98           C  
ATOM   3459  CE3 TRP A 230      13.266  -0.775 -21.299  1.00  0.98           C  
ATOM   3460  CZ2 TRP A 230      15.142  -2.829 -21.385  1.00  0.98           C  
ATOM   3461  CZ3 TRP A 230      13.808  -1.263 -20.167  1.00  0.98           C  
ATOM   3462  CH2 TRP A 230      14.730  -2.263 -20.199  1.00  0.98           C  
ATOM   3463  H   TRP A 230       9.067   0.105 -25.390  1.00  0.98           H  
ATOM   3464  HA  TRP A 230      11.091  -1.308 -25.332  1.00  0.98           H  
ATOM   3465 1HB  TRP A 230      12.710   0.489 -25.131  1.00  0.98           H  
ATOM   3466 2HB  TRP A 230      12.269   0.697 -23.421  1.00  0.98           H  
ATOM   3467  HD1 TRP A 230      13.965  -1.908 -25.707  1.00  0.98           H  
ATOM   3468  HE1 TRP A 230      15.424  -3.380 -24.174  1.00  0.98           H  
ATOM   3469  HE3 TRP A 230      12.551   0.024 -21.275  1.00  0.98           H  
ATOM   3470  HZ2 TRP A 230      15.873  -3.626 -21.370  1.00  0.98           H  
ATOM   3471  HZ3 TRP A 230      13.501  -0.831 -19.217  1.00  0.98           H  
ATOM   3472  HH2 TRP A 230      15.145  -2.621 -19.262  1.00  0.98           H  
ATOM   3473  N   ILE A 231       9.999  -0.760 -22.220  1.00  1.04           N  
ATOM   3474  CA  ILE A 231       9.486  -1.504 -21.050  1.00  1.04           C  
ATOM   3475  C   ILE A 231       8.339  -2.407 -21.459  1.00  1.04           C  
ATOM   3476  O   ILE A 231       8.224  -3.547 -21.044  1.00  1.04           O  
ATOM   3477  CB  ILE A 231       9.063  -0.623 -19.862  1.00  1.04           C  
ATOM   3478  CG1 ILE A 231      10.303   0.001 -19.231  1.00  1.04           C  
ATOM   3479  CG2 ILE A 231       8.263  -1.443 -18.845  1.00  1.04           C  
ATOM   3480  CD1 ILE A 231      10.015   1.053 -18.223  1.00  1.04           C  
ATOM   3481  H   ILE A 231       9.993   0.258 -22.207  1.00  1.04           H  
ATOM   3482  HA  ILE A 231      10.310  -2.126 -20.683  1.00  1.04           H  
ATOM   3483  HB  ILE A 231       8.446   0.169 -20.214  1.00  1.04           H  
ATOM   3484 1HG1 ILE A 231      10.891  -0.782 -18.763  1.00  1.04           H  
ATOM   3485 2HG1 ILE A 231      10.881   0.454 -20.006  1.00  1.04           H  
ATOM   3486 1HG2 ILE A 231       7.961  -0.804 -18.020  1.00  1.04           H  
ATOM   3487 2HG2 ILE A 231       7.375  -1.864 -19.317  1.00  1.04           H  
ATOM   3488 3HG2 ILE A 231       8.878  -2.241 -18.478  1.00  1.04           H  
ATOM   3489 1HD1 ILE A 231      10.949   1.454 -17.821  1.00  1.04           H  
ATOM   3490 2HD1 ILE A 231       9.444   1.854 -18.660  1.00  1.04           H  
ATOM   3491 3HD1 ILE A 231       9.451   0.605 -17.450  1.00  1.04           H  
ATOM   3492  N   GLY A 232       7.469  -1.839 -22.281  1.00  1.10           N  
ATOM   3493  CA  GLY A 232       6.367  -2.553 -22.875  1.00  1.10           C  
ATOM   3494  C   GLY A 232       6.914  -3.260 -24.110  1.00  1.10           C  
ATOM   3495  O   GLY A 232       7.117  -4.472 -24.096  1.00  1.10           O  
ATOM   3496  H   GLY A 232       7.600  -0.865 -22.509  1.00  1.10           H  
ATOM   3497 1HA  GLY A 232       5.958  -3.275 -22.172  1.00  1.10           H  
ATOM   3498 2HA  GLY A 232       5.582  -1.849 -23.151  1.00  1.10           H  
ATOM   3499  N   GLY A 233       7.051  -2.530 -25.221  1.00  1.17           N  
ATOM   3500  CA  GLY A 233       7.669  -3.066 -26.443  1.00  1.17           C  
ATOM   3501  C   GLY A 233       6.667  -3.778 -27.348  1.00  1.17           C  
ATOM   3502  O   GLY A 233       6.930  -4.051 -28.518  1.00  1.17           O  
ATOM   3503  H   GLY A 233       6.824  -1.534 -25.201  1.00  1.17           H  
ATOM   3504 1HA  GLY A 233       8.146  -2.251 -26.985  1.00  1.17           H  
ATOM   3505 2HA  GLY A 233       8.464  -3.757 -26.163  1.00  1.17           H  
ATOM   3506  N   HIS A 234       5.498  -4.054 -26.790  1.00  1.22           N  
ATOM   3507  CA  HIS A 234       4.421  -4.733 -27.484  1.00  1.22           C  
ATOM   3508  C   HIS A 234       3.653  -3.778 -28.393  1.00  1.22           C  
ATOM   3509  O   HIS A 234       3.010  -4.193 -29.356  1.00  1.22           O  
ATOM   3510  CB  HIS A 234       3.494  -5.396 -26.462  1.00  1.22           C  
ATOM   3511  CG  HIS A 234       4.118  -6.589 -25.746  1.00  1.22           C  
ATOM   3512  ND1 HIS A 234       4.998  -6.467 -24.667  1.00  1.22           N  
ATOM   3513  CD2 HIS A 234       3.964  -7.918 -25.956  1.00  1.22           C  
ATOM   3514  CE1 HIS A 234       5.342  -7.679 -24.259  1.00  1.22           C  
ATOM   3515  NE2 HIS A 234       4.733  -8.573 -25.024  1.00  1.22           N  
ATOM   3516  H   HIS A 234       5.380  -3.807 -25.819  1.00  1.22           H  
ATOM   3517  HA  HIS A 234       4.838  -5.517 -28.114  1.00  1.22           H  
ATOM   3518 1HB  HIS A 234       3.190  -4.664 -25.712  1.00  1.22           H  
ATOM   3519 2HB  HIS A 234       2.592  -5.741 -26.961  1.00  1.22           H  
ATOM   3520  HD1 HIS A 234       5.624  -5.680 -24.477  1.00  1.22           H  
ATOM   3521  HD2 HIS A 234       3.379  -8.489 -26.678  1.00  1.22           H  
ATOM   3522  HE1 HIS A 234       6.025  -7.806 -23.425  1.00  1.22           H  
ATOM   3523  N   GLY A 235       3.658  -2.496 -28.022  1.00  1.22           N  
ATOM   3524  CA  GLY A 235       2.951  -1.446 -28.761  1.00  1.22           C  
ATOM   3525  C   GLY A 235       1.465  -1.381 -28.409  1.00  1.22           C  
ATOM   3526  O   GLY A 235       0.715  -0.566 -28.947  1.00  1.22           O  
ATOM   3527  H   GLY A 235       4.211  -2.237 -27.221  1.00  1.22           H  
ATOM   3528 1HA  GLY A 235       3.421  -0.484 -28.551  1.00  1.22           H  
ATOM   3529 2HA  GLY A 235       3.072  -1.621 -29.831  1.00  1.22           H  
ATOM   3530  N   THR A 236       1.055  -2.237 -27.478  1.00  1.18           N  
ATOM   3531  CA  THR A 236      -0.327  -2.372 -27.037  1.00  1.18           C  
ATOM   3532  C   THR A 236      -0.644  -1.530 -25.825  1.00  1.18           C  
ATOM   3533  O   THR A 236      -1.806  -1.400 -25.432  1.00  1.18           O  
ATOM   3534  CB  THR A 236      -0.611  -3.826 -26.638  1.00  1.18           C  
ATOM   3535  OG1 THR A 236       0.222  -4.179 -25.500  1.00  1.18           O  
ATOM   3536  CG2 THR A 236      -0.291  -4.754 -27.805  1.00  1.18           C  
ATOM   3537  H   THR A 236       1.742  -2.861 -27.090  1.00  1.18           H  
ATOM   3538  HA  THR A 236      -0.988  -2.076 -27.851  1.00  1.18           H  
ATOM   3539  HB  THR A 236      -1.658  -3.931 -26.359  1.00  1.18           H  
ATOM   3540  HG1 THR A 236       0.093  -3.533 -24.756  1.00  1.18           H  
ATOM   3541 1HG2 THR A 236      -0.487  -5.786 -27.518  1.00  1.18           H  
ATOM   3542 2HG2 THR A 236      -0.914  -4.489 -28.658  1.00  1.18           H  
ATOM   3543 3HG2 THR A 236       0.752  -4.648 -28.079  1.00  1.18           H  
ATOM   3544  N   THR A 237       0.393  -1.019 -25.193  1.00  1.09           N  
ATOM   3545  CA  THR A 237       0.206  -0.352 -23.931  1.00  1.09           C  
ATOM   3546  C   THR A 237       0.845   1.020 -23.831  1.00  1.09           C  
ATOM   3547  O   THR A 237       2.022   1.197 -24.156  1.00  1.09           O  
ATOM   3548  CB  THR A 237       0.744  -1.294 -22.867  1.00  1.09           C  
ATOM   3549  OG1 THR A 237       0.032  -2.529 -22.991  1.00  1.09           O  
ATOM   3550  CG2 THR A 237       0.530  -0.732 -21.525  1.00  1.09           C  
ATOM   3551  H   THR A 237       1.312  -1.123 -25.590  1.00  1.09           H  
ATOM   3552  HA  THR A 237      -0.863  -0.219 -23.767  1.00  1.09           H  
ATOM   3553  HB  THR A 237       1.807  -1.476 -23.023  1.00  1.09           H  
ATOM   3554  HG1 THR A 237      -0.907  -2.372 -22.813  1.00  1.09           H  
ATOM   3555 1HG2 THR A 237       0.879  -1.437 -20.788  1.00  1.09           H  
ATOM   3556 2HG2 THR A 237       1.069   0.210 -21.416  1.00  1.09           H  
ATOM   3557 3HG2 THR A 237      -0.528  -0.560 -21.396  1.00  1.09           H  
ATOM   3558  N   ILE A 238       0.054   1.972 -23.347  1.00  0.97           N  
ATOM   3559  CA  ILE A 238       0.479   3.345 -23.144  1.00  0.97           C  
ATOM   3560  C   ILE A 238       0.680   3.607 -21.662  1.00  0.97           C  
ATOM   3561  O   ILE A 238      -0.178   3.269 -20.843  1.00  0.97           O  
ATOM   3562  CB  ILE A 238      -0.529   4.334 -23.746  1.00  0.97           C  
ATOM   3563  CG1 ILE A 238      -0.741   3.997 -25.244  1.00  0.97           C  
ATOM   3564  CG2 ILE A 238      -0.024   5.768 -23.578  1.00  0.97           C  
ATOM   3565  CD1 ILE A 238       0.534   4.051 -26.082  1.00  0.97           C  
ATOM   3566  H   ILE A 238      -0.896   1.725 -23.112  1.00  0.97           H  
ATOM   3567  HA  ILE A 238       1.419   3.502 -23.644  1.00  0.97           H  
ATOM   3568  HB  ILE A 238      -1.487   4.232 -23.242  1.00  0.97           H  
ATOM   3569 1HG1 ILE A 238      -1.161   2.994 -25.323  1.00  0.97           H  
ATOM   3570 2HG1 ILE A 238      -1.456   4.705 -25.666  1.00  0.97           H  
ATOM   3571 1HG2 ILE A 238      -0.746   6.461 -24.005  1.00  0.97           H  
ATOM   3572 2HG2 ILE A 238       0.101   5.990 -22.521  1.00  0.97           H  
ATOM   3573 3HG2 ILE A 238       0.932   5.880 -24.087  1.00  0.97           H  
ATOM   3574 1HD1 ILE A 238       0.303   3.802 -27.117  1.00  0.97           H  
ATOM   3575 2HD1 ILE A 238       0.960   5.053 -26.036  1.00  0.97           H  
ATOM   3576 3HD1 ILE A 238       1.259   3.337 -25.697  1.00  0.97           H  
ATOM   3577  N   GLY A 239       1.834   4.170 -21.323  1.00  0.86           N  
ATOM   3578  CA  GLY A 239       2.156   4.451 -19.933  1.00  0.86           C  
ATOM   3579  C   GLY A 239       3.591   4.941 -19.748  1.00  0.86           C  
ATOM   3580  O   GLY A 239       4.394   4.951 -20.691  1.00  0.86           O  
ATOM   3581  H   GLY A 239       2.492   4.409 -22.053  1.00  0.86           H  
ATOM   3582 1HA  GLY A 239       1.462   5.177 -19.528  1.00  0.86           H  
ATOM   3583 2HA  GLY A 239       2.010   3.538 -19.364  1.00  0.86           H  
ATOM   3584  N   GLY A 240       3.920   5.320 -18.523  1.00  0.77           N  
ATOM   3585  CA  GLY A 240       5.262   5.790 -18.204  1.00  0.77           C  
ATOM   3586  C   GLY A 240       5.531   5.791 -16.717  1.00  0.77           C  
ATOM   3587  O   GLY A 240       4.712   5.343 -15.910  1.00  0.77           O  
ATOM   3588  H   GLY A 240       3.194   5.333 -17.805  1.00  0.77           H  
ATOM   3589 1HA  GLY A 240       6.000   5.168 -18.690  1.00  0.77           H  
ATOM   3590 2HA  GLY A 240       5.398   6.798 -18.590  1.00  0.77           H  
ATOM   3591  N   ILE A 241       6.700   6.276 -16.343  1.00  0.71           N  
ATOM   3592  CA  ILE A 241       7.061   6.274 -14.931  1.00  0.71           C  
ATOM   3593  C   ILE A 241       8.038   7.361 -14.507  1.00  0.71           C  
ATOM   3594  O   ILE A 241       8.874   7.805 -15.300  1.00  0.71           O  
ATOM   3595  CB  ILE A 241       7.645   4.902 -14.571  1.00  0.71           C  
ATOM   3596  CG1 ILE A 241       7.814   4.745 -13.057  1.00  0.71           C  
ATOM   3597  CG2 ILE A 241       8.950   4.767 -15.286  1.00  0.71           C  
ATOM   3598  CD1 ILE A 241       8.030   3.378 -12.636  1.00  0.71           C  
ATOM   3599  H   ILE A 241       7.341   6.600 -17.069  1.00  0.71           H  
ATOM   3600  HA  ILE A 241       6.148   6.418 -14.353  1.00  0.71           H  
ATOM   3601  HB  ILE A 241       6.966   4.114 -14.899  1.00  0.71           H  
ATOM   3602 1HG1 ILE A 241       8.668   5.320 -12.726  1.00  0.71           H  
ATOM   3603 2HG1 ILE A 241       6.944   5.093 -12.567  1.00  0.71           H  
ATOM   3604 1HG2 ILE A 241       9.374   3.818 -15.079  1.00  0.71           H  
ATOM   3605 2HG2 ILE A 241       8.761   4.859 -16.349  1.00  0.71           H  
ATOM   3606 3HG2 ILE A 241       9.636   5.552 -14.959  1.00  0.71           H  
ATOM   3607 1HD1 ILE A 241       8.144   3.341 -11.576  1.00  0.71           H  
ATOM   3608 2HD1 ILE A 241       7.176   2.768 -12.932  1.00  0.71           H  
ATOM   3609 3HD1 ILE A 241       8.919   3.025 -13.106  1.00  0.71           H  
ATOM   3610  N   ILE A 242       7.922   7.770 -13.238  1.00  0.68           N  
ATOM   3611  CA  ILE A 242       8.881   8.662 -12.589  1.00  0.68           C  
ATOM   3612  C   ILE A 242       9.626   7.892 -11.497  1.00  0.68           C  
ATOM   3613  O   ILE A 242       8.999   7.317 -10.612  1.00  0.68           O  
ATOM   3614  CB  ILE A 242       8.196   9.847 -11.896  1.00  0.68           C  
ATOM   3615  CG1 ILE A 242       7.413  10.628 -12.861  1.00  0.68           C  
ATOM   3616  CG2 ILE A 242       9.253  10.752 -11.267  1.00  0.68           C  
ATOM   3617  CD1 ILE A 242       6.565  11.644 -12.227  1.00  0.68           C  
ATOM   3618  H   ILE A 242       7.137   7.410 -12.696  1.00  0.68           H  
ATOM   3619  HA  ILE A 242       9.606   9.016 -13.318  1.00  0.68           H  
ATOM   3620  HB  ILE A 242       7.520   9.482 -11.129  1.00  0.68           H  
ATOM   3621 1HG1 ILE A 242       8.082  11.127 -13.548  1.00  0.68           H  
ATOM   3622 2HG1 ILE A 242       6.767   9.958 -13.422  1.00  0.68           H  
ATOM   3623 1HG2 ILE A 242       8.766  11.590 -10.780  1.00  0.68           H  
ATOM   3624 2HG2 ILE A 242       9.836  10.200 -10.537  1.00  0.68           H  
ATOM   3625 3HG2 ILE A 242       9.913  11.119 -12.048  1.00  0.68           H  
ATOM   3626 1HD1 ILE A 242       6.045  12.146 -12.994  1.00  0.68           H  
ATOM   3627 2HD1 ILE A 242       5.865  11.168 -11.556  1.00  0.68           H  
ATOM   3628 3HD1 ILE A 242       7.179  12.353 -11.673  1.00  0.68           H  
ATOM   3629  N   VAL A 243      10.949   7.880 -11.545  1.00  0.66           N  
ATOM   3630  CA  VAL A 243      11.762   7.191 -10.552  1.00  0.66           C  
ATOM   3631  C   VAL A 243      12.625   8.205  -9.805  1.00  0.66           C  
ATOM   3632  O   VAL A 243      13.273   9.063 -10.398  1.00  0.66           O  
ATOM   3633  CB  VAL A 243      12.653   6.117 -11.210  1.00  0.66           C  
ATOM   3634  CG1 VAL A 243      13.517   5.424 -10.143  1.00  0.66           C  
ATOM   3635  CG2 VAL A 243      11.783   5.099 -11.970  1.00  0.66           C  
ATOM   3636  H   VAL A 243      11.419   8.346 -12.303  1.00  0.66           H  
ATOM   3637  HA  VAL A 243      11.111   6.704  -9.831  1.00  0.66           H  
ATOM   3638  HB  VAL A 243      13.328   6.598 -11.916  1.00  0.66           H  
ATOM   3639 1HG1 VAL A 243      14.153   4.688 -10.625  1.00  0.66           H  
ATOM   3640 2HG1 VAL A 243      14.136   6.160  -9.643  1.00  0.66           H  
ATOM   3641 3HG1 VAL A 243      12.874   4.935  -9.413  1.00  0.66           H  
ATOM   3642 1HG2 VAL A 243      12.429   4.368 -12.436  1.00  0.66           H  
ATOM   3643 2HG2 VAL A 243      11.115   4.599 -11.299  1.00  0.66           H  
ATOM   3644 3HG2 VAL A 243      11.210   5.610 -12.740  1.00  0.66           H  
ATOM   3645  N   ASP A 244      12.599   8.125  -8.492  1.00  0.67           N  
ATOM   3646  CA  ASP A 244      13.324   9.027  -7.612  1.00  0.67           C  
ATOM   3647  C   ASP A 244      14.453   8.361  -6.877  1.00  0.67           C  
ATOM   3648  O   ASP A 244      14.228   7.395  -6.151  1.00  0.67           O  
ATOM   3649  CB  ASP A 244      12.410   9.663  -6.595  1.00  0.67           C  
ATOM   3650  CG  ASP A 244      13.071  10.703  -5.706  1.00  0.67           C  
ATOM   3651  OD1 ASP A 244      14.248  10.955  -5.858  1.00  0.67           O  
ATOM   3652  OD2 ASP A 244      12.410  11.191  -4.840  1.00  0.67           O  
ATOM   3653  H   ASP A 244      12.046   7.383  -8.072  1.00  0.67           H  
ATOM   3654  HA  ASP A 244      13.757   9.808  -8.224  1.00  0.67           H  
ATOM   3655 1HB  ASP A 244      11.634  10.170  -7.139  1.00  0.67           H  
ATOM   3656 2HB  ASP A 244      11.966   8.885  -5.976  1.00  0.67           H  
ATOM   3657  N   SER A 245      15.677   8.814  -7.126  1.00  0.68           N  
ATOM   3658  CA  SER A 245      16.872   8.293  -6.484  1.00  0.68           C  
ATOM   3659  C   SER A 245      16.866   8.468  -4.963  1.00  0.68           C  
ATOM   3660  O   SER A 245      17.553   7.735  -4.240  1.00  0.68           O  
ATOM   3661  CB  SER A 245      18.038   9.090  -6.971  1.00  0.68           C  
ATOM   3662  OG  SER A 245      17.896  10.407  -6.525  1.00  0.68           O  
ATOM   3663  H   SER A 245      15.786   9.620  -7.747  1.00  0.68           H  
ATOM   3664  HA  SER A 245      16.980   7.247  -6.729  1.00  0.68           H  
ATOM   3665 1HB  SER A 245      18.952   8.666  -6.590  1.00  0.68           H  
ATOM   3666 2HB  SER A 245      18.077   9.083  -8.043  1.00  0.68           H  
ATOM   3667  HG  SER A 245      17.168  10.779  -7.084  1.00  0.68           H  
ATOM   3668  N   GLY A 246      16.122   9.474  -4.485  1.00  0.70           N  
ATOM   3669  CA  GLY A 246      16.037   9.824  -3.073  1.00  0.70           C  
ATOM   3670  C   GLY A 246      17.242  10.664  -2.635  1.00  0.70           C  
ATOM   3671  O   GLY A 246      17.390  10.977  -1.454  1.00  0.70           O  
ATOM   3672  H   GLY A 246      15.556  10.025  -5.132  1.00  0.70           H  
ATOM   3673 1HA  GLY A 246      15.113  10.384  -2.902  1.00  0.70           H  
ATOM   3674 2HA  GLY A 246      15.978   8.920  -2.474  1.00  0.70           H  
ATOM   3675  N   LYS A 247      18.126  10.997  -3.588  1.00  0.73           N  
ATOM   3676  CA  LYS A 247      19.359  11.720  -3.302  1.00  0.73           C  
ATOM   3677  C   LYS A 247      19.254  13.228  -3.106  1.00  0.73           C  
ATOM   3678  O   LYS A 247      19.975  13.784  -2.279  1.00  0.73           O  
ATOM   3679  CB  LYS A 247      20.362  11.485  -4.432  1.00  0.73           C  
ATOM   3680  CG  LYS A 247      20.911  10.074  -4.533  1.00  0.73           C  
ATOM   3681  CD  LYS A 247      21.893   9.970  -5.702  1.00  0.73           C  
ATOM   3682  CE  LYS A 247      22.442   8.568  -5.855  1.00  0.73           C  
ATOM   3683  NZ  LYS A 247      23.436   8.481  -6.961  1.00  0.73           N  
ATOM   3684  H   LYS A 247      17.948  10.723  -4.551  1.00  0.73           H  
ATOM   3685  HA  LYS A 247      19.773  11.304  -2.383  1.00  0.73           H  
ATOM   3686 1HB  LYS A 247      19.893  11.728  -5.389  1.00  0.73           H  
ATOM   3687 2HB  LYS A 247      21.206  12.162  -4.310  1.00  0.73           H  
ATOM   3688 1HG  LYS A 247      21.428   9.821  -3.608  1.00  0.73           H  
ATOM   3689 2HG  LYS A 247      20.093   9.372  -4.671  1.00  0.73           H  
ATOM   3690 1HD  LYS A 247      21.374  10.248  -6.630  1.00  0.73           H  
ATOM   3691 2HD  LYS A 247      22.718  10.663  -5.552  1.00  0.73           H  
ATOM   3692 1HE  LYS A 247      22.919   8.264  -4.926  1.00  0.73           H  
ATOM   3693 2HE  LYS A 247      21.618   7.887  -6.070  1.00  0.73           H  
ATOM   3694 1HZ  LYS A 247      23.774   7.538  -7.034  1.00  0.73           H  
ATOM   3695 2HZ  LYS A 247      23.013   8.757  -7.867  1.00  0.73           H  
ATOM   3696 3HZ  LYS A 247      24.208   9.096  -6.769  1.00  0.73           H  
ATOM   3697  N   PHE A 248      18.418  13.921  -3.877  1.00  0.76           N  
ATOM   3698  CA  PHE A 248      18.448  15.371  -3.747  1.00  0.76           C  
ATOM   3699  C   PHE A 248      17.877  15.781  -2.382  1.00  0.76           C  
ATOM   3700  O   PHE A 248      16.771  15.373  -2.030  1.00  0.76           O  
ATOM   3701  CB  PHE A 248      17.639  16.073  -4.836  1.00  0.76           C  
ATOM   3702  CG  PHE A 248      17.835  17.568  -4.841  1.00  0.76           C  
ATOM   3703  CD1 PHE A 248      18.931  18.137  -5.488  1.00  0.76           C  
ATOM   3704  CD2 PHE A 248      16.976  18.400  -4.165  1.00  0.76           C  
ATOM   3705  CE1 PHE A 248      19.133  19.507  -5.462  1.00  0.76           C  
ATOM   3706  CE2 PHE A 248      17.174  19.763  -4.133  1.00  0.76           C  
ATOM   3707  CZ  PHE A 248      18.249  20.314  -4.780  1.00  0.76           C  
ATOM   3708  H   PHE A 248      17.810  13.462  -4.540  1.00  0.76           H  
ATOM   3709  HA  PHE A 248      19.482  15.682  -3.858  1.00  0.76           H  
ATOM   3710 1HB  PHE A 248      17.923  15.694  -5.798  1.00  0.76           H  
ATOM   3711 2HB  PHE A 248      16.596  15.872  -4.703  1.00  0.76           H  
ATOM   3712  HD1 PHE A 248      19.628  17.484  -6.025  1.00  0.76           H  
ATOM   3713  HD2 PHE A 248      16.143  17.966  -3.655  1.00  0.76           H  
ATOM   3714  HE1 PHE A 248      19.989  19.943  -5.979  1.00  0.76           H  
ATOM   3715  HE2 PHE A 248      16.483  20.407  -3.598  1.00  0.76           H  
ATOM   3716  HZ  PHE A 248      18.396  21.389  -4.749  1.00  0.76           H  
ATOM   3717  N   PRO A 249      18.553  16.625  -1.603  1.00  0.78           N  
ATOM   3718  CA  PRO A 249      18.102  17.098  -0.318  1.00  0.78           C  
ATOM   3719  C   PRO A 249      17.083  18.213  -0.452  1.00  0.78           C  
ATOM   3720  O   PRO A 249      17.357  19.354  -0.096  1.00  0.78           O  
ATOM   3721  CB  PRO A 249      19.400  17.567   0.325  1.00  0.78           C  
ATOM   3722  CG  PRO A 249      20.230  18.038  -0.828  1.00  0.78           C  
ATOM   3723  CD  PRO A 249      19.894  17.105  -1.973  1.00  0.78           C  
ATOM   3724  HA  PRO A 249      17.675  16.253   0.242  1.00  0.78           H  
ATOM   3725 1HB  PRO A 249      19.192  18.364   1.051  1.00  0.78           H  
ATOM   3726 2HB  PRO A 249      19.866  16.747   0.885  1.00  0.78           H  
ATOM   3727 1HG  PRO A 249      19.963  19.057  -1.037  1.00  0.78           H  
ATOM   3728 2HG  PRO A 249      21.297  18.034  -0.564  1.00  0.78           H  
ATOM   3729 1HD  PRO A 249      19.877  17.681  -2.894  1.00  0.78           H  
ATOM   3730 2HD  PRO A 249      20.612  16.271  -2.003  1.00  0.78           H  
ATOM   3731  N   TRP A 250      15.892  17.902  -0.962  1.00  0.80           N  
ATOM   3732  CA  TRP A 250      14.860  18.946  -1.129  1.00  0.80           C  
ATOM   3733  C   TRP A 250      14.642  19.742   0.164  1.00  0.80           C  
ATOM   3734  O   TRP A 250      14.353  20.936   0.126  1.00  0.80           O  
ATOM   3735  CB  TRP A 250      13.508  18.374  -1.606  1.00  0.80           C  
ATOM   3736  CG  TRP A 250      13.473  17.974  -3.077  1.00  0.80           C  
ATOM   3737  CD1 TRP A 250      13.173  18.789  -4.128  1.00  0.80           C  
ATOM   3738  CD2 TRP A 250      13.724  16.669  -3.652  1.00  0.80           C  
ATOM   3739  NE1 TRP A 250      13.238  18.093  -5.303  1.00  0.80           N  
ATOM   3740  CE2 TRP A 250      13.582  16.799  -5.037  1.00  0.80           C  
ATOM   3741  CE3 TRP A 250      14.055  15.430  -3.115  1.00  0.80           C  
ATOM   3742  CZ2 TRP A 250      13.777  15.727  -5.899  1.00  0.80           C  
ATOM   3743  CZ3 TRP A 250      14.247  14.355  -3.976  1.00  0.80           C  
ATOM   3744  CH2 TRP A 250      14.118  14.500  -5.323  1.00  0.80           C  
ATOM   3745  H   TRP A 250      15.732  16.936  -1.253  1.00  0.80           H  
ATOM   3746  HA  TRP A 250      15.203  19.647  -1.886  1.00  0.80           H  
ATOM   3747 1HB  TRP A 250      13.251  17.498  -1.006  1.00  0.80           H  
ATOM   3748 2HB  TRP A 250      12.723  19.116  -1.440  1.00  0.80           H  
ATOM   3749  HD1 TRP A 250      12.922  19.835  -4.044  1.00  0.80           H  
ATOM   3750  HE1 TRP A 250      13.054  18.477  -6.216  1.00  0.80           H  
ATOM   3751  HE3 TRP A 250      14.171  15.302  -2.039  1.00  0.80           H  
ATOM   3752  HZ2 TRP A 250      13.670  15.818  -6.982  1.00  0.80           H  
ATOM   3753  HZ3 TRP A 250      14.510  13.384  -3.546  1.00  0.80           H  
ATOM   3754  HH2 TRP A 250      14.285  13.624  -5.947  1.00  0.80           H  
ATOM   3755  N   LYS A 251      14.814  19.080   1.307  1.00  0.81           N  
ATOM   3756  CA  LYS A 251      14.635  19.673   2.629  1.00  0.81           C  
ATOM   3757  C   LYS A 251      15.579  20.852   2.909  1.00  0.81           C  
ATOM   3758  O   LYS A 251      15.295  21.677   3.780  1.00  0.81           O  
ATOM   3759  CB  LYS A 251      14.863  18.603   3.700  1.00  0.81           C  
ATOM   3760  CG  LYS A 251      16.335  18.174   3.833  1.00  0.81           C  
ATOM   3761  CD  LYS A 251      16.537  17.089   4.874  1.00  0.81           C  
ATOM   3762  CE  LYS A 251      18.022  16.690   4.985  1.00  0.81           C  
ATOM   3763  NZ  LYS A 251      18.882  17.780   5.595  1.00  0.81           N  
ATOM   3764  H   LYS A 251      15.070  18.106   1.249  1.00  0.81           H  
ATOM   3765  HA  LYS A 251      13.614  20.042   2.703  1.00  0.81           H  
ATOM   3766 1HB  LYS A 251      14.536  18.982   4.667  1.00  0.81           H  
ATOM   3767 2HB  LYS A 251      14.265  17.721   3.470  1.00  0.81           H  
ATOM   3768 1HG  LYS A 251      16.720  17.837   2.869  1.00  0.81           H  
ATOM   3769 2HG  LYS A 251      16.918  19.030   4.148  1.00  0.81           H  
ATOM   3770 1HD  LYS A 251      16.198  17.455   5.843  1.00  0.81           H  
ATOM   3771 2HD  LYS A 251      15.949  16.211   4.607  1.00  0.81           H  
ATOM   3772 1HE  LYS A 251      18.099  15.797   5.600  1.00  0.81           H  
ATOM   3773 2HE  LYS A 251      18.402  16.466   3.986  1.00  0.81           H  
ATOM   3774 1HZ  LYS A 251      19.836  17.470   5.640  1.00  0.81           H  
ATOM   3775 2HZ  LYS A 251      18.858  18.655   5.029  1.00  0.81           H  
ATOM   3776 3HZ  LYS A 251      18.556  17.993   6.518  1.00  0.81           H  
ATOM   3777  N   ASP A 252      16.704  20.932   2.186  1.00  0.81           N  
ATOM   3778  CA  ASP A 252      17.677  21.997   2.394  1.00  0.81           C  
ATOM   3779  C   ASP A 252      17.402  23.186   1.476  1.00  0.81           C  
ATOM   3780  O   ASP A 252      18.084  24.212   1.544  1.00  0.81           O  
ATOM   3781  CB  ASP A 252      19.099  21.482   2.159  1.00  0.81           C  
ATOM   3782  CG  ASP A 252      19.526  20.381   3.171  1.00  0.81           C  
ATOM   3783  OD1 ASP A 252      18.957  20.287   4.247  1.00  0.81           O  
ATOM   3784  OD2 ASP A 252      20.434  19.656   2.869  1.00  0.81           O  
ATOM   3785  H   ASP A 252      16.887  20.250   1.452  1.00  0.81           H  
ATOM   3786  HA  ASP A 252      17.597  22.341   3.424  1.00  0.81           H  
ATOM   3787 1HB  ASP A 252      19.160  21.068   1.146  1.00  0.81           H  
ATOM   3788 2HB  ASP A 252      19.801  22.312   2.213  1.00  0.81           H  
ATOM   3789  N   TYR A 253      16.389  23.047   0.619  1.00  0.80           N  
ATOM   3790  CA  TYR A 253      16.002  24.063  -0.345  1.00  0.80           C  
ATOM   3791  C   TYR A 253      14.508  24.446  -0.281  1.00  0.80           C  
ATOM   3792  O   TYR A 253      13.885  24.588  -1.334  1.00  0.80           O  
ATOM   3793  CB  TYR A 253      16.377  23.582  -1.745  1.00  0.80           C  
ATOM   3794  CG  TYR A 253      17.852  23.359  -1.912  1.00  0.80           C  
ATOM   3795  CD1 TYR A 253      18.387  22.092  -1.823  1.00  0.80           C  
ATOM   3796  CD2 TYR A 253      18.679  24.437  -2.140  1.00  0.80           C  
ATOM   3797  CE1 TYR A 253      19.745  21.911  -1.971  1.00  0.80           C  
ATOM   3798  CE2 TYR A 253      20.037  24.252  -2.279  1.00  0.80           C  
ATOM   3799  CZ  TYR A 253      20.567  22.990  -2.195  1.00  0.80           C  
ATOM   3800  OH  TYR A 253      21.925  22.791  -2.334  1.00  0.80           O  
ATOM   3801  H   TYR A 253      15.840  22.187   0.623  1.00  0.80           H  
ATOM   3802  HA  TYR A 253      16.582  24.962  -0.140  1.00  0.80           H  
ATOM   3803 1HB  TYR A 253      15.875  22.635  -1.942  1.00  0.80           H  
ATOM   3804 2HB  TYR A 253      16.053  24.300  -2.487  1.00  0.80           H  
ATOM   3805  HD1 TYR A 253      17.738  21.239  -1.641  1.00  0.80           H  
ATOM   3806  HD2 TYR A 253      18.258  25.439  -2.205  1.00  0.80           H  
ATOM   3807  HE1 TYR A 253      20.172  20.932  -1.912  1.00  0.80           H  
ATOM   3808  HE2 TYR A 253      20.689  25.105  -2.455  1.00  0.80           H  
ATOM   3809  HH  TYR A 253      22.350  23.612  -2.600  1.00  0.80           H  
ATOM   3810  N   PRO A 254      13.909  24.675   0.911  1.00  0.78           N  
ATOM   3811  CA  PRO A 254      12.491  24.943   1.129  1.00  0.78           C  
ATOM   3812  C   PRO A 254      12.006  26.212   0.444  1.00  0.78           C  
ATOM   3813  O   PRO A 254      10.813  26.368   0.188  1.00  0.78           O  
ATOM   3814  CB  PRO A 254      12.419  25.122   2.650  1.00  0.78           C  
ATOM   3815  CG  PRO A 254      13.805  25.540   3.058  1.00  0.78           C  
ATOM   3816  CD  PRO A 254      14.709  24.796   2.138  1.00  0.78           C  
ATOM   3817  HA  PRO A 254      11.905  24.071   0.799  1.00  0.78           H  
ATOM   3818 1HB  PRO A 254      11.648  25.865   2.904  1.00  0.78           H  
ATOM   3819 2HB  PRO A 254      12.129  24.181   3.124  1.00  0.78           H  
ATOM   3820 1HG  PRO A 254      13.914  26.632   2.978  1.00  0.78           H  
ATOM   3821 2HG  PRO A 254      13.982  25.281   4.111  1.00  0.78           H  
ATOM   3822 1HD  PRO A 254      15.630  25.372   1.976  1.00  0.78           H  
ATOM   3823 2HD  PRO A 254      14.886  23.817   2.584  1.00  0.78           H  
ATOM   3824  N   GLU A 255      12.947  27.110   0.145  1.00  0.76           N  
ATOM   3825  CA  GLU A 255      12.659  28.380  -0.501  1.00  0.76           C  
ATOM   3826  C   GLU A 255      12.495  28.194  -2.001  1.00  0.76           C  
ATOM   3827  O   GLU A 255      11.949  29.056  -2.691  1.00  0.76           O  
ATOM   3828  CB  GLU A 255      13.776  29.384  -0.212  1.00  0.76           C  
ATOM   3829  CG  GLU A 255      13.881  29.792   1.255  1.00  0.76           C  
ATOM   3830  CD  GLU A 255      14.992  30.782   1.528  1.00  0.76           C  
ATOM   3831  OE1 GLU A 255      15.699  31.130   0.611  1.00  0.76           O  
ATOM   3832  OE2 GLU A 255      15.129  31.189   2.659  1.00  0.76           O  
ATOM   3833  H   GLU A 255      13.905  26.916   0.390  1.00  0.76           H  
ATOM   3834  HA  GLU A 255      11.723  28.769  -0.100  1.00  0.76           H  
ATOM   3835 1HB  GLU A 255      14.733  28.955  -0.512  1.00  0.76           H  
ATOM   3836 2HB  GLU A 255      13.620  30.284  -0.806  1.00  0.76           H  
ATOM   3837 1HG  GLU A 255      12.933  30.230   1.566  1.00  0.76           H  
ATOM   3838 2HG  GLU A 255      14.046  28.897   1.852  1.00  0.76           H  
ATOM   3839  N   LYS A 256      13.003  27.074  -2.509  1.00  0.74           N  
ATOM   3840  CA  LYS A 256      12.906  26.765  -3.918  1.00  0.74           C  
ATOM   3841  C   LYS A 256      11.801  25.754  -4.147  1.00  0.74           C  
ATOM   3842  O   LYS A 256      11.069  25.840  -5.141  1.00  0.74           O  
ATOM   3843  CB  LYS A 256      14.225  26.225  -4.478  1.00  0.74           C  
ATOM   3844  CG  LYS A 256      15.373  27.221  -4.559  1.00  0.74           C  
ATOM   3845  CD  LYS A 256      16.610  26.581  -5.225  1.00  0.74           C  
ATOM   3846  CE  LYS A 256      17.735  27.602  -5.422  1.00  0.74           C  
ATOM   3847  NZ  LYS A 256      18.961  26.988  -5.996  1.00  0.74           N  
ATOM   3848  H   LYS A 256      13.429  26.385  -1.900  1.00  0.74           H  
ATOM   3849  HA  LYS A 256      12.648  27.674  -4.452  1.00  0.74           H  
ATOM   3850 1HB  LYS A 256      14.556  25.417  -3.844  1.00  0.74           H  
ATOM   3851 2HB  LYS A 256      14.063  25.807  -5.463  1.00  0.74           H  
ATOM   3852 1HG  LYS A 256      15.066  28.091  -5.137  1.00  0.74           H  
ATOM   3853 2HG  LYS A 256      15.638  27.547  -3.553  1.00  0.74           H  
ATOM   3854 1HD  LYS A 256      16.980  25.757  -4.610  1.00  0.74           H  
ATOM   3855 2HD  LYS A 256      16.331  26.175  -6.203  1.00  0.74           H  
ATOM   3856 1HE  LYS A 256      17.383  28.377  -6.103  1.00  0.74           H  
ATOM   3857 2HE  LYS A 256      17.984  28.056  -4.464  1.00  0.74           H  
ATOM   3858 1HZ  LYS A 256      19.680  27.684  -6.125  1.00  0.74           H  
ATOM   3859 2HZ  LYS A 256      19.301  26.282  -5.366  1.00  0.74           H  
ATOM   3860 3HZ  LYS A 256      18.764  26.559  -6.894  1.00  0.74           H  
ATOM   3861  N   PHE A 257      11.618  24.847  -3.185  1.00  0.73           N  
ATOM   3862  CA  PHE A 257      10.642  23.784  -3.344  1.00  0.73           C  
ATOM   3863  C   PHE A 257       9.597  23.726  -2.204  1.00  0.73           C  
ATOM   3864  O   PHE A 257       9.489  22.699  -1.515  1.00  0.73           O  
ATOM   3865  CB  PHE A 257      11.386  22.466  -3.466  1.00  0.73           C  
ATOM   3866  CG  PHE A 257      12.405  22.513  -4.553  1.00  0.73           C  
ATOM   3867  CD1 PHE A 257      13.739  22.664  -4.232  1.00  0.73           C  
ATOM   3868  CD2 PHE A 257      12.045  22.464  -5.880  1.00  0.73           C  
ATOM   3869  CE1 PHE A 257      14.697  22.768  -5.215  1.00  0.73           C  
ATOM   3870  CE2 PHE A 257      12.996  22.571  -6.858  1.00  0.73           C  
ATOM   3871  CZ  PHE A 257      14.312  22.731  -6.528  1.00  0.73           C  
ATOM   3872  H   PHE A 257      12.237  24.845  -2.376  1.00  0.73           H  
ATOM   3873  HA  PHE A 257      10.118  23.933  -4.288  1.00  0.73           H  
ATOM   3874 1HB  PHE A 257      11.872  22.200  -2.525  1.00  0.73           H  
ATOM   3875 2HB  PHE A 257      10.684  21.711  -3.726  1.00  0.73           H  
ATOM   3876  HD1 PHE A 257      14.014  22.712  -3.185  1.00  0.73           H  
ATOM   3877  HD2 PHE A 257      10.992  22.357  -6.152  1.00  0.73           H  
ATOM   3878  HE1 PHE A 257      15.755  22.896  -4.957  1.00  0.73           H  
ATOM   3879  HE2 PHE A 257      12.705  22.538  -7.900  1.00  0.73           H  
ATOM   3880  HZ  PHE A 257      15.044  22.837  -7.313  1.00  0.73           H  
ATOM   3881  N   PRO A 258       8.809  24.806  -1.979  1.00  0.73           N  
ATOM   3882  CA  PRO A 258       7.835  24.931  -0.915  1.00  0.73           C  
ATOM   3883  C   PRO A 258       6.749  23.878  -1.042  1.00  0.73           C  
ATOM   3884  O   PRO A 258       6.136  23.487  -0.056  1.00  0.73           O  
ATOM   3885  CB  PRO A 258       7.267  26.340  -1.130  1.00  0.73           C  
ATOM   3886  CG  PRO A 258       7.539  26.649  -2.576  1.00  0.73           C  
ATOM   3887  CD  PRO A 258       8.846  25.978  -2.864  1.00  0.73           C  
ATOM   3888  HA  PRO A 258       8.345  24.872   0.048  1.00  0.73           H  
ATOM   3889 1HB  PRO A 258       6.199  26.357  -0.877  1.00  0.73           H  
ATOM   3890 2HB  PRO A 258       7.772  27.046  -0.447  1.00  0.73           H  
ATOM   3891 1HG  PRO A 258       6.720  26.270  -3.211  1.00  0.73           H  
ATOM   3892 2HG  PRO A 258       7.585  27.736  -2.731  1.00  0.73           H  
ATOM   3893 1HD  PRO A 258       8.866  25.701  -3.920  1.00  0.73           H  
ATOM   3894 2HD  PRO A 258       9.668  26.652  -2.577  1.00  0.73           H  
ATOM   3895  N   GLN A 259       6.546  23.334  -2.239  1.00  0.73           N  
ATOM   3896  CA  GLN A 259       5.535  22.296  -2.385  1.00  0.73           C  
ATOM   3897  C   GLN A 259       5.862  21.027  -1.578  1.00  0.73           C  
ATOM   3898  O   GLN A 259       4.987  20.188  -1.380  1.00  0.73           O  
ATOM   3899  CB  GLN A 259       5.254  21.995  -3.859  1.00  0.73           C  
ATOM   3900  CG  GLN A 259       6.346  21.332  -4.668  1.00  0.73           C  
ATOM   3901  CD  GLN A 259       5.892  21.207  -6.157  1.00  0.73           C  
ATOM   3902  OE1 GLN A 259       4.895  20.536  -6.504  1.00  0.73           O  
ATOM   3903  NE2 GLN A 259       6.612  21.865  -7.045  1.00  0.73           N  
ATOM   3904  H   GLN A 259       7.055  23.649  -3.052  1.00  0.73           H  
ATOM   3905  HA  GLN A 259       4.605  22.690  -1.975  1.00  0.73           H  
ATOM   3906 1HB  GLN A 259       4.377  21.367  -3.924  1.00  0.73           H  
ATOM   3907 2HB  GLN A 259       5.011  22.925  -4.361  1.00  0.73           H  
ATOM   3908 1HG  GLN A 259       7.258  21.929  -4.626  1.00  0.73           H  
ATOM   3909 2HG  GLN A 259       6.531  20.330  -4.272  1.00  0.73           H  
ATOM   3910 1HE2 GLN A 259       6.362  21.806  -8.038  1.00  0.73           H  
ATOM   3911 2HE2 GLN A 259       7.401  22.403  -6.756  1.00  0.73           H  
ATOM   3912  N   PHE A 260       7.107  20.887  -1.092  1.00  0.75           N  
ATOM   3913  CA  PHE A 260       7.420  19.729  -0.271  1.00  0.75           C  
ATOM   3914  C   PHE A 260       7.672  20.174   1.176  1.00  0.75           C  
ATOM   3915  O   PHE A 260       7.482  19.387   2.112  1.00  0.75           O  
ATOM   3916  CB  PHE A 260       8.676  19.026  -0.756  1.00  0.75           C  
ATOM   3917  CG  PHE A 260       8.670  18.633  -2.164  1.00  0.75           C  
ATOM   3918  CD1 PHE A 260       9.531  19.270  -3.004  1.00  0.75           C  
ATOM   3919  CD2 PHE A 260       7.844  17.682  -2.673  1.00  0.75           C  
ATOM   3920  CE1 PHE A 260       9.582  18.978  -4.340  1.00  0.75           C  
ATOM   3921  CE2 PHE A 260       7.905  17.395  -4.017  1.00  0.75           C  
ATOM   3922  CZ  PHE A 260       8.760  18.035  -4.833  1.00  0.75           C  
ATOM   3923  H   PHE A 260       7.825  21.582  -1.281  1.00  0.75           H  
ATOM   3924  HA  PHE A 260       6.580  19.037  -0.288  1.00  0.75           H  
ATOM   3925 1HB  PHE A 260       9.527  19.682  -0.599  1.00  0.75           H  
ATOM   3926 2HB  PHE A 260       8.831  18.129  -0.166  1.00  0.75           H  
ATOM   3927  HD1 PHE A 260      10.180  20.015  -2.573  1.00  0.75           H  
ATOM   3928  HD2 PHE A 260       7.144  17.159  -2.021  1.00  0.75           H  
ATOM   3929  HE1 PHE A 260      10.276  19.498  -5.004  1.00  0.75           H  
ATOM   3930  HE2 PHE A 260       7.275  16.650  -4.445  1.00  0.75           H  
ATOM   3931  HZ  PHE A 260       8.779  17.785  -5.886  1.00  0.75           H  
ATOM   3932  N   SER A 261       8.150  21.423   1.373  1.00  0.81           N  
ATOM   3933  CA  SER A 261       8.462  21.867   2.744  1.00  0.81           C  
ATOM   3934  C   SER A 261       7.293  22.551   3.454  1.00  0.81           C  
ATOM   3935  O   SER A 261       7.284  22.660   4.680  1.00  0.81           O  
ATOM   3936  CB  SER A 261       9.634  22.829   2.779  1.00  0.81           C  
ATOM   3937  OG  SER A 261       9.318  24.057   2.188  1.00  0.81           O  
ATOM   3938  H   SER A 261       8.320  22.030   0.569  1.00  0.81           H  
ATOM   3939  HA  SER A 261       8.730  20.991   3.329  1.00  0.81           H  
ATOM   3940 1HB  SER A 261       9.924  22.991   3.815  1.00  0.81           H  
ATOM   3941 2HB  SER A 261      10.486  22.388   2.267  1.00  0.81           H  
ATOM   3942  HG  SER A 261       9.528  23.951   1.250  1.00  0.81           H  
ATOM   3943  N   GLN A 262       6.321  23.025   2.693  1.00  0.90           N  
ATOM   3944  CA  GLN A 262       5.181  23.709   3.260  1.00  0.90           C  
ATOM   3945  C   GLN A 262       4.010  22.733   3.239  1.00  0.90           C  
ATOM   3946  O   GLN A 262       4.080  21.722   2.545  1.00  0.90           O  
ATOM   3947  CB  GLN A 262       4.881  24.982   2.461  1.00  0.90           C  
ATOM   3948  CG  GLN A 262       6.062  25.919   2.385  1.00  0.90           C  
ATOM   3949  CD  GLN A 262       6.505  26.409   3.732  1.00  0.90           C  
ATOM   3950  OE1 GLN A 262       5.742  27.041   4.473  1.00  0.90           O  
ATOM   3951  NE2 GLN A 262       7.760  26.112   4.071  1.00  0.90           N  
ATOM   3952  H   GLN A 262       6.374  22.947   1.684  1.00  0.90           H  
ATOM   3953  HA  GLN A 262       5.433  23.985   4.276  1.00  0.90           H  
ATOM   3954 1HB  GLN A 262       4.591  24.715   1.446  1.00  0.90           H  
ATOM   3955 2HB  GLN A 262       4.059  25.527   2.890  1.00  0.90           H  
ATOM   3956 1HG  GLN A 262       6.894  25.385   1.935  1.00  0.90           H  
ATOM   3957 2HG  GLN A 262       5.796  26.777   1.774  1.00  0.90           H  
ATOM   3958 1HE2 GLN A 262       8.125  26.398   4.956  1.00  0.90           H  
ATOM   3959 2HE2 GLN A 262       8.343  25.574   3.425  1.00  0.90           H  
ATOM   3960  N   PRO A 263       2.956  22.954   4.029  1.00  1.03           N  
ATOM   3961  CA  PRO A 263       1.744  22.158   4.023  1.00  1.03           C  
ATOM   3962  C   PRO A 263       1.087  22.079   2.646  1.00  1.03           C  
ATOM   3963  O   PRO A 263       1.038  23.065   1.908  1.00  1.03           O  
ATOM   3964  CB  PRO A 263       0.863  22.918   5.015  1.00  1.03           C  
ATOM   3965  CG  PRO A 263       1.834  23.592   5.954  1.00  1.03           C  
ATOM   3966  CD  PRO A 263       2.997  23.994   5.089  1.00  1.03           C  
ATOM   3967  HA  PRO A 263       1.964  21.156   4.405  1.00  1.03           H  
ATOM   3968 1HB  PRO A 263       0.209  23.620   4.477  1.00  1.03           H  
ATOM   3969 2HB  PRO A 263       0.224  22.218   5.523  1.00  1.03           H  
ATOM   3970 1HG  PRO A 263       1.351  24.446   6.452  1.00  1.03           H  
ATOM   3971 2HG  PRO A 263       2.124  22.887   6.749  1.00  1.03           H  
ATOM   3972 1HD  PRO A 263       2.840  24.998   4.683  1.00  1.03           H  
ATOM   3973 2HD  PRO A 263       3.899  23.921   5.708  1.00  1.03           H  
ATOM   3974  N   ALA A 264       0.553  20.899   2.341  1.00  1.22           N  
ATOM   3975  CA  ALA A 264      -0.167  20.574   1.110  1.00  1.22           C  
ATOM   3976  C   ALA A 264      -1.414  21.432   0.972  1.00  1.22           C  
ATOM   3977  O   ALA A 264      -1.956  21.891   1.976  1.00  1.22           O  
ATOM   3978  CB  ALA A 264      -0.567  19.109   1.130  1.00  1.22           C  
ATOM   3979  H   ALA A 264       0.697  20.141   3.002  1.00  1.22           H  
ATOM   3980  HA  ALA A 264       0.489  20.773   0.260  1.00  1.22           H  
ATOM   3981 1HB  ALA A 264      -1.096  18.857   0.210  1.00  1.22           H  
ATOM   3982 2HB  ALA A 264       0.316  18.487   1.228  1.00  1.22           H  
ATOM   3983 3HB  ALA A 264      -1.207  18.960   1.984  1.00  1.22           H  
ATOM   3984  N   GLU A 265      -1.871  21.659  -0.259  1.00  1.44           N  
ATOM   3985  CA  GLU A 265      -3.108  22.415  -0.447  1.00  1.44           C  
ATOM   3986  C   GLU A 265      -4.319  21.479  -0.439  1.00  1.44           C  
ATOM   3987  O   GLU A 265      -5.396  21.841   0.032  1.00  1.44           O  
ATOM   3988  CB  GLU A 265      -3.074  23.218  -1.755  1.00  1.44           C  
ATOM   3989  CG  GLU A 265      -2.009  24.322  -1.796  1.00  1.44           C  
ATOM   3990  CD  GLU A 265      -1.993  25.112  -3.093  1.00  1.44           C  
ATOM   3991  OE1 GLU A 265      -2.747  24.792  -3.982  1.00  1.44           O  
ATOM   3992  OE2 GLU A 265      -1.220  26.038  -3.185  1.00  1.44           O  
ATOM   3993  H   GLU A 265      -1.403  21.249  -1.067  1.00  1.44           H  
ATOM   3994  HA  GLU A 265      -3.217  23.115   0.383  1.00  1.44           H  
ATOM   3995 1HB  GLU A 265      -2.884  22.539  -2.591  1.00  1.44           H  
ATOM   3996 2HB  GLU A 265      -4.045  23.681  -1.924  1.00  1.44           H  
ATOM   3997 1HG  GLU A 265      -2.185  25.007  -0.968  1.00  1.44           H  
ATOM   3998 2HG  GLU A 265      -1.031  23.862  -1.645  1.00  1.44           H  
ATOM   3999  N   GLY A 266      -4.135  20.259  -0.958  1.00  1.63           N  
ATOM   4000  CA  GLY A 266      -5.233  19.296  -1.043  1.00  1.63           C  
ATOM   4001  C   GLY A 266      -5.372  18.377   0.181  1.00  1.63           C  
ATOM   4002  O   GLY A 266      -6.248  17.510   0.202  1.00  1.63           O  
ATOM   4003  H   GLY A 266      -3.221  20.015  -1.346  1.00  1.63           H  
ATOM   4004 1HA  GLY A 266      -6.166  19.836  -1.192  1.00  1.63           H  
ATOM   4005 2HA  GLY A 266      -5.086  18.684  -1.933  1.00  1.63           H  
ATOM   4006  N   TYR A 267      -4.497  18.544   1.175  1.00  1.72           N  
ATOM   4007  CA  TYR A 267      -4.476  17.686   2.366  1.00  1.72           C  
ATOM   4008  C   TYR A 267      -4.444  18.459   3.676  1.00  1.72           C  
ATOM   4009  O   TYR A 267      -4.073  19.631   3.738  1.00  1.72           O  
ATOM   4010  CB  TYR A 267      -3.332  16.669   2.282  1.00  1.72           C  
ATOM   4011  CG  TYR A 267      -3.521  15.693   1.157  1.00  1.72           C  
ATOM   4012  CD1 TYR A 267      -3.138  16.014  -0.138  1.00  1.72           C  
ATOM   4013  CD2 TYR A 267      -4.098  14.464   1.431  1.00  1.72           C  
ATOM   4014  CE1 TYR A 267      -3.348  15.115  -1.143  1.00  1.72           C  
ATOM   4015  CE2 TYR A 267      -4.292  13.556   0.427  1.00  1.72           C  
ATOM   4016  CZ  TYR A 267      -3.923  13.868  -0.853  1.00  1.72           C  
ATOM   4017  OH  TYR A 267      -4.111  12.938  -1.854  1.00  1.72           O  
ATOM   4018  H   TYR A 267      -3.827  19.296   1.093  1.00  1.72           H  
ATOM   4019  HA  TYR A 267      -5.403  17.113   2.377  1.00  1.72           H  
ATOM   4020 1HB  TYR A 267      -2.399  17.163   2.145  1.00  1.72           H  
ATOM   4021 2HB  TYR A 267      -3.268  16.109   3.216  1.00  1.72           H  
ATOM   4022  HD1 TYR A 267      -2.683  16.983  -0.357  1.00  1.72           H  
ATOM   4023  HD2 TYR A 267      -4.394  14.218   2.453  1.00  1.72           H  
ATOM   4024  HE1 TYR A 267      -3.057  15.367  -2.155  1.00  1.72           H  
ATOM   4025  HE2 TYR A 267      -4.740  12.585   0.648  1.00  1.72           H  
ATOM   4026  HH  TYR A 267      -3.542  13.152  -2.623  1.00  1.72           H  
ATOM   4027  N   HIS A 268      -4.820  17.786   4.754  1.00  1.69           N  
ATOM   4028  CA  HIS A 268      -4.933  18.422   6.064  1.00  1.69           C  
ATOM   4029  C   HIS A 268      -3.612  18.708   6.778  1.00  1.69           C  
ATOM   4030  O   HIS A 268      -3.302  18.124   7.815  1.00  1.69           O  
ATOM   4031  CB  HIS A 268      -5.830  17.562   6.956  1.00  1.69           C  
ATOM   4032  CG  HIS A 268      -7.236  17.488   6.452  1.00  1.69           C  
ATOM   4033  ND1 HIS A 268      -7.711  16.414   5.726  1.00  1.69           N  
ATOM   4034  CD2 HIS A 268      -8.269  18.356   6.557  1.00  1.69           C  
ATOM   4035  CE1 HIS A 268      -8.978  16.624   5.412  1.00  1.69           C  
ATOM   4036  NE2 HIS A 268      -9.340  17.796   5.904  1.00  1.69           N  
ATOM   4037  H   HIS A 268      -5.077  16.815   4.657  1.00  1.69           H  
ATOM   4038  HA  HIS A 268      -5.433  19.382   5.938  1.00  1.69           H  
ATOM   4039 1HB  HIS A 268      -5.431  16.549   7.010  1.00  1.69           H  
ATOM   4040 2HB  HIS A 268      -5.844  17.967   7.967  1.00  1.69           H  
ATOM   4041  HD2 HIS A 268      -8.253  19.321   7.065  1.00  1.69           H  
ATOM   4042  HE1 HIS A 268      -9.616  15.947   4.844  1.00  1.69           H  
ATOM   4043  HE2 HIS A 268     -10.253  18.217   5.817  1.00  1.69           H  
ATOM   4044  N   GLY A 269      -2.854  19.640   6.208  1.00  1.54           N  
ATOM   4045  CA  GLY A 269      -1.579  20.100   6.759  1.00  1.54           C  
ATOM   4046  C   GLY A 269      -0.339  19.263   6.416  1.00  1.54           C  
ATOM   4047  O   GLY A 269       0.745  19.532   6.929  1.00  1.54           O  
ATOM   4048  H   GLY A 269      -3.199  20.034   5.333  1.00  1.54           H  
ATOM   4049 1HA  GLY A 269      -1.426  21.122   6.430  1.00  1.54           H  
ATOM   4050 2HA  GLY A 269      -1.673  20.151   7.842  1.00  1.54           H  
ATOM   4051  N   THR A 270      -0.480  18.259   5.561  1.00  1.35           N  
ATOM   4052  CA  THR A 270       0.650  17.385   5.233  1.00  1.35           C  
ATOM   4053  C   THR A 270       1.867  18.082   4.638  1.00  1.35           C  
ATOM   4054  O   THR A 270       1.755  18.830   3.670  1.00  1.35           O  
ATOM   4055  CB  THR A 270       0.213  16.285   4.237  1.00  1.35           C  
ATOM   4056  OG1 THR A 270      -0.830  15.500   4.828  1.00  1.35           O  
ATOM   4057  CG2 THR A 270       1.405  15.378   3.825  1.00  1.35           C  
ATOM   4058  H   THR A 270      -1.390  18.090   5.158  1.00  1.35           H  
ATOM   4059  HA  THR A 270       0.969  16.899   6.157  1.00  1.35           H  
ATOM   4060  HB  THR A 270      -0.181  16.760   3.340  1.00  1.35           H  
ATOM   4061  HG1 THR A 270      -0.505  15.104   5.641  1.00  1.35           H  
ATOM   4062 1HG2 THR A 270       1.058  14.625   3.117  1.00  1.35           H  
ATOM   4063 2HG2 THR A 270       2.182  15.977   3.352  1.00  1.35           H  
ATOM   4064 3HG2 THR A 270       1.816  14.884   4.705  1.00  1.35           H  
ATOM   4065  N   ILE A 271       3.040  17.798   5.208  1.00  1.19           N  
ATOM   4066  CA  ILE A 271       4.308  18.309   4.696  1.00  1.19           C  
ATOM   4067  C   ILE A 271       5.120  17.124   4.229  1.00  1.19           C  
ATOM   4068  O   ILE A 271       5.506  16.265   5.026  1.00  1.19           O  
ATOM   4069  CB  ILE A 271       5.098  19.107   5.739  1.00  1.19           C  
ATOM   4070  CG1 ILE A 271       4.295  20.298   6.196  1.00  1.19           C  
ATOM   4071  CG2 ILE A 271       6.402  19.547   5.132  1.00  1.19           C  
ATOM   4072  CD1 ILE A 271       4.914  21.037   7.336  1.00  1.19           C  
ATOM   4073  H   ILE A 271       3.047  17.197   6.019  1.00  1.19           H  
ATOM   4074  HA  ILE A 271       4.119  18.961   3.840  1.00  1.19           H  
ATOM   4075  HB  ILE A 271       5.294  18.492   6.612  1.00  1.19           H  
ATOM   4076 1HG1 ILE A 271       4.202  20.969   5.374  1.00  1.19           H  
ATOM   4077 2HG1 ILE A 271       3.302  19.973   6.498  1.00  1.19           H  
ATOM   4078 1HG2 ILE A 271       6.975  20.125   5.859  1.00  1.19           H  
ATOM   4079 2HG2 ILE A 271       6.978  18.689   4.824  1.00  1.19           H  
ATOM   4080 3HG2 ILE A 271       6.181  20.162   4.269  1.00  1.19           H  
ATOM   4081 1HD1 ILE A 271       4.289  21.883   7.601  1.00  1.19           H  
ATOM   4082 2HD1 ILE A 271       5.011  20.371   8.197  1.00  1.19           H  
ATOM   4083 3HD1 ILE A 271       5.904  21.393   7.041  1.00  1.19           H  
ATOM   4084  N   TYR A 272       5.418  17.065   2.950  1.00  1.08           N  
ATOM   4085  CA  TYR A 272       6.011  15.851   2.434  1.00  1.08           C  
ATOM   4086  C   TYR A 272       7.449  15.679   2.913  1.00  1.08           C  
ATOM   4087  O   TYR A 272       7.867  14.567   3.265  1.00  1.08           O  
ATOM   4088  CB  TYR A 272       5.862  15.865   0.917  1.00  1.08           C  
ATOM   4089  CG  TYR A 272       4.406  15.792   0.532  1.00  1.08           C  
ATOM   4090  CD1 TYR A 272       3.719  16.951   0.209  1.00  1.08           C  
ATOM   4091  CD2 TYR A 272       3.750  14.581   0.511  1.00  1.08           C  
ATOM   4092  CE1 TYR A 272       2.381  16.885  -0.119  1.00  1.08           C  
ATOM   4093  CE2 TYR A 272       2.415  14.516   0.194  1.00  1.08           C  
ATOM   4094  CZ  TYR A 272       1.729  15.664  -0.120  1.00  1.08           C  
ATOM   4095  OH  TYR A 272       0.399  15.606  -0.433  1.00  1.08           O  
ATOM   4096  H   TYR A 272       5.167  17.826   2.329  1.00  1.08           H  
ATOM   4097  HA  TYR A 272       5.433  15.019   2.820  1.00  1.08           H  
ATOM   4098 1HB  TYR A 272       6.303  16.764   0.491  1.00  1.08           H  
ATOM   4099 2HB  TYR A 272       6.352  15.004   0.489  1.00  1.08           H  
ATOM   4100  HD1 TYR A 272       4.231  17.917   0.215  1.00  1.08           H  
ATOM   4101  HD2 TYR A 272       4.281  13.682   0.745  1.00  1.08           H  
ATOM   4102  HE1 TYR A 272       1.844  17.796  -0.377  1.00  1.08           H  
ATOM   4103  HE2 TYR A 272       1.908  13.554   0.189  1.00  1.08           H  
ATOM   4104  HH  TYR A 272       0.165  16.369  -0.971  1.00  1.08           H  
ATOM   4105  N   ASN A 273       8.178  16.779   3.070  1.00  1.03           N  
ATOM   4106  CA  ASN A 273       9.552  16.691   3.561  1.00  1.03           C  
ATOM   4107  C   ASN A 273       9.643  16.252   5.024  1.00  1.03           C  
ATOM   4108  O   ASN A 273      10.736  15.932   5.494  1.00  1.03           O  
ATOM   4109  CB  ASN A 273      10.319  17.987   3.379  1.00  1.03           C  
ATOM   4110  CG  ASN A 273      10.793  18.219   1.972  1.00  1.03           C  
ATOM   4111  OD1 ASN A 273      10.911  17.290   1.162  1.00  1.03           O  
ATOM   4112  ND2 ASN A 273      11.073  19.453   1.665  1.00  1.03           N  
ATOM   4113  H   ASN A 273       7.800  17.685   2.788  1.00  1.03           H  
ATOM   4114  HA  ASN A 273      10.068  15.928   2.977  1.00  1.03           H  
ATOM   4115 1HB  ASN A 273       9.680  18.816   3.674  1.00  1.03           H  
ATOM   4116 2HB  ASN A 273      11.183  17.991   4.042  1.00  1.03           H  
ATOM   4117 1HD2 ASN A 273      11.379  19.684   0.740  1.00  1.03           H  
ATOM   4118 2HD2 ASN A 273      10.963  20.172   2.346  1.00  1.03           H  
ATOM   4119  N   GLU A 274       8.527  16.261   5.762  1.00  1.04           N  
ATOM   4120  CA  GLU A 274       8.559  15.829   7.149  1.00  1.04           C  
ATOM   4121  C   GLU A 274       7.916  14.450   7.295  1.00  1.04           C  
ATOM   4122  O   GLU A 274       8.346  13.636   8.114  1.00  1.04           O  
ATOM   4123  CB  GLU A 274       7.849  16.841   8.056  1.00  1.04           C  
ATOM   4124  CG  GLU A 274       8.514  18.219   8.123  1.00  1.04           C  
ATOM   4125  CD  GLU A 274       7.801  19.185   9.054  1.00  1.04           C  
ATOM   4126  OE1 GLU A 274       6.753  18.844   9.551  1.00  1.04           O  
ATOM   4127  OE2 GLU A 274       8.318  20.255   9.274  1.00  1.04           O  
ATOM   4128  H   GLU A 274       7.631  16.511   5.351  1.00  1.04           H  
ATOM   4129  HA  GLU A 274       9.597  15.750   7.469  1.00  1.04           H  
ATOM   4130 1HB  GLU A 274       6.829  16.981   7.702  1.00  1.04           H  
ATOM   4131 2HB  GLU A 274       7.791  16.444   9.068  1.00  1.04           H  
ATOM   4132 1HG  GLU A 274       9.542  18.097   8.462  1.00  1.04           H  
ATOM   4133 2HG  GLU A 274       8.543  18.641   7.121  1.00  1.04           H  
ATOM   4134  N   ALA A 275       6.889  14.185   6.484  1.00  1.08           N  
ATOM   4135  CA  ALA A 275       6.159  12.925   6.541  1.00  1.08           C  
ATOM   4136  C   ALA A 275       6.860  11.796   5.769  1.00  1.08           C  
ATOM   4137  O   ALA A 275       6.818  10.640   6.192  1.00  1.08           O  
ATOM   4138  CB  ALA A 275       4.754  13.146   6.003  1.00  1.08           C  
ATOM   4139  H   ALA A 275       6.567  14.897   5.836  1.00  1.08           H  
ATOM   4140  HA  ALA A 275       6.092  12.616   7.584  1.00  1.08           H  
ATOM   4141 1HB  ALA A 275       4.183  12.222   6.064  1.00  1.08           H  
ATOM   4142 2HB  ALA A 275       4.262  13.920   6.587  1.00  1.08           H  
ATOM   4143 3HB  ALA A 275       4.821  13.472   4.978  1.00  1.08           H  
ATOM   4144  N   TYR A 276       7.490  12.126   4.634  1.00  1.12           N  
ATOM   4145  CA  TYR A 276       8.128  11.128   3.779  1.00  1.12           C  
ATOM   4146  C   TYR A 276       9.635  11.388   3.645  1.00  1.12           C  
ATOM   4147  O   TYR A 276      10.425  10.474   3.364  1.00  1.12           O  
ATOM   4148  CB  TYR A 276       7.398  11.130   2.458  1.00  1.12           C  
ATOM   4149  CG  TYR A 276       5.941  10.913   2.717  1.00  1.12           C  
ATOM   4150  CD1 TYR A 276       5.124  11.990   2.636  1.00  1.12           C  
ATOM   4151  CD2 TYR A 276       5.431   9.677   3.075  1.00  1.12           C  
ATOM   4152  CE1 TYR A 276       3.774  11.888   2.913  1.00  1.12           C  
ATOM   4153  CE2 TYR A 276       4.080   9.551   3.348  1.00  1.12           C  
ATOM   4154  CZ  TYR A 276       3.252  10.661   3.270  1.00  1.12           C  
ATOM   4155  OH  TYR A 276       1.912  10.550   3.540  1.00  1.12           O  
ATOM   4156  H   TYR A 276       7.505  13.091   4.320  1.00  1.12           H  
ATOM   4157  HA  TYR A 276       8.006  10.148   4.238  1.00  1.12           H  
ATOM   4158 1HB  TYR A 276       7.521  12.087   1.996  1.00  1.12           H  
ATOM   4159 2HB  TYR A 276       7.773  10.356   1.789  1.00  1.12           H  
ATOM   4160  HD1 TYR A 276       5.560  12.932   2.362  1.00  1.12           H  
ATOM   4161  HD2 TYR A 276       6.088   8.811   3.144  1.00  1.12           H  
ATOM   4162  HE1 TYR A 276       3.132  12.765   2.851  1.00  1.12           H  
ATOM   4163  HE2 TYR A 276       3.669   8.582   3.629  1.00  1.12           H  
ATOM   4164  HH  TYR A 276       1.711   9.643   3.790  1.00  1.12           H  
ATOM   4165  N   GLY A 277      10.043  12.641   3.858  1.00  1.13           N  
ATOM   4166  CA  GLY A 277      11.462  12.989   3.814  1.00  1.13           C  
ATOM   4167  C   GLY A 277      12.089  12.755   2.462  1.00  1.13           C  
ATOM   4168  O   GLY A 277      11.716  13.372   1.470  1.00  1.13           O  
ATOM   4169  H   GLY A 277       9.355  13.368   4.018  1.00  1.13           H  
ATOM   4170 1HA  GLY A 277      11.577  14.038   4.085  1.00  1.13           H  
ATOM   4171 2HA  GLY A 277      11.994  12.417   4.571  1.00  1.13           H  
ATOM   4172  N   ASN A 278      13.048  11.844   2.411  1.00  1.10           N  
ATOM   4173  CA  ASN A 278      13.745  11.551   1.165  1.00  1.10           C  
ATOM   4174  C   ASN A 278      12.787  11.071   0.072  1.00  1.10           C  
ATOM   4175  O   ASN A 278      13.101  11.189  -1.109  1.00  1.10           O  
ATOM   4176  CB  ASN A 278      14.844  10.531   1.390  1.00  1.10           C  
ATOM   4177  CG  ASN A 278      16.027  11.110   2.156  1.00  1.10           C  
ATOM   4178  OD1 ASN A 278      16.183  12.334   2.275  1.00  1.10           O  
ATOM   4179  ND2 ASN A 278      16.867  10.246   2.670  1.00  1.10           N  
ATOM   4180  H   ASN A 278      13.298  11.346   3.251  1.00  1.10           H  
ATOM   4181  HA  ASN A 278      14.206  12.472   0.805  1.00  1.10           H  
ATOM   4182 1HB  ASN A 278      14.446   9.678   1.942  1.00  1.10           H  
ATOM   4183 2HB  ASN A 278      15.202  10.159   0.425  1.00  1.10           H  
ATOM   4184 1HD2 ASN A 278      17.666  10.568   3.177  1.00  1.10           H  
ATOM   4185 2HD2 ASN A 278      16.713   9.267   2.548  1.00  1.10           H  
ATOM   4186  N   LEU A 279      11.622  10.519   0.445  1.00  1.04           N  
ATOM   4187  CA  LEU A 279      10.694  10.071  -0.586  1.00  1.04           C  
ATOM   4188  C   LEU A 279       9.576  11.080  -0.812  1.00  1.04           C  
ATOM   4189  O   LEU A 279       8.586  10.774  -1.493  1.00  1.04           O  
ATOM   4190  CB  LEU A 279      10.065   8.718  -0.271  1.00  1.04           C  
ATOM   4191  CG  LEU A 279      11.034   7.565  -0.102  1.00  1.04           C  
ATOM   4192  CD1 LEU A 279      10.234   6.295   0.035  1.00  1.04           C  
ATOM   4193  CD2 LEU A 279      12.007   7.523  -1.235  1.00  1.04           C  
ATOM   4194  H   LEU A 279      11.376  10.437   1.434  1.00  1.04           H  
ATOM   4195  HA  LEU A 279      11.238   9.965  -1.520  1.00  1.04           H  
ATOM   4196 1HB  LEU A 279       9.494   8.814   0.656  1.00  1.04           H  
ATOM   4197 2HB  LEU A 279       9.373   8.462  -1.073  1.00  1.04           H  
ATOM   4198  HG  LEU A 279      11.598   7.688   0.823  1.00  1.04           H  
ATOM   4199 1HD1 LEU A 279      10.908   5.471   0.159  1.00  1.04           H  
ATOM   4200 2HD1 LEU A 279       9.565   6.358   0.895  1.00  1.04           H  
ATOM   4201 3HD1 LEU A 279       9.648   6.131  -0.861  1.00  1.04           H  
ATOM   4202 1HD2 LEU A 279      12.662   6.688  -1.065  1.00  1.04           H  
ATOM   4203 2HD2 LEU A 279      11.502   7.404  -2.162  1.00  1.04           H  
ATOM   4204 3HD2 LEU A 279      12.584   8.445  -1.271  1.00  1.04           H  
ATOM   4205  N   ALA A 280       9.734  12.293  -0.274  1.00  0.97           N  
ATOM   4206  CA  ALA A 280       8.738  13.349  -0.394  1.00  0.97           C  
ATOM   4207  C   ALA A 280       8.421  13.671  -1.825  1.00  0.97           C  
ATOM   4208  O   ALA A 280       7.272  13.964  -2.144  1.00  0.97           O  
ATOM   4209  CB  ALA A 280       9.258  14.607   0.274  1.00  0.97           C  
ATOM   4210  H   ALA A 280      10.570  12.502   0.269  1.00  0.97           H  
ATOM   4211  HA  ALA A 280       7.822  13.023   0.082  1.00  0.97           H  
ATOM   4212 1HB  ALA A 280       8.544  15.404   0.201  1.00  0.97           H  
ATOM   4213 2HB  ALA A 280       9.460  14.394   1.311  1.00  0.97           H  
ATOM   4214 3HB  ALA A 280      10.177  14.924  -0.211  1.00  0.97           H  
ATOM   4215  N   TYR A 281       9.412  13.619  -2.699  1.00  0.90           N  
ATOM   4216  CA  TYR A 281       9.181  13.951  -4.087  1.00  0.90           C  
ATOM   4217  C   TYR A 281       8.149  13.019  -4.721  1.00  0.90           C  
ATOM   4218  O   TYR A 281       7.116  13.469  -5.218  1.00  0.90           O  
ATOM   4219  CB  TYR A 281      10.482  13.895  -4.843  1.00  0.90           C  
ATOM   4220  CG  TYR A 281      10.375  14.260  -6.254  1.00  0.90           C  
ATOM   4221  CD1 TYR A 281      10.492  15.583  -6.621  1.00  0.90           C  
ATOM   4222  CD2 TYR A 281      10.152  13.296  -7.191  1.00  0.90           C  
ATOM   4223  CE1 TYR A 281      10.419  15.928  -7.934  1.00  0.90           C  
ATOM   4224  CE2 TYR A 281      10.071  13.644  -8.496  1.00  0.90           C  
ATOM   4225  CZ  TYR A 281      10.218  14.946  -8.864  1.00  0.90           C  
ATOM   4226  OH  TYR A 281      10.193  15.246 -10.155  1.00  0.90           O  
ATOM   4227  H   TYR A 281      10.338  13.352  -2.391  1.00  0.90           H  
ATOM   4228  HA  TYR A 281       8.796  14.953  -4.140  1.00  0.90           H  
ATOM   4229 1HB  TYR A 281      11.202  14.558  -4.370  1.00  0.90           H  
ATOM   4230 2HB  TYR A 281      10.874  12.900  -4.783  1.00  0.90           H  
ATOM   4231  HD1 TYR A 281      10.668  16.343  -5.865  1.00  0.90           H  
ATOM   4232  HD2 TYR A 281      10.058  12.254  -6.891  1.00  0.90           H  
ATOM   4233  HE1 TYR A 281      10.531  16.963  -8.236  1.00  0.90           H  
ATOM   4234  HE2 TYR A 281       9.916  12.881  -9.250  1.00  0.90           H  
ATOM   4235  HH  TYR A 281      10.042  16.195 -10.299  1.00  0.90           H  
ATOM   4236  N   ILE A 282       8.381  11.705  -4.645  1.00  0.86           N  
ATOM   4237  CA  ILE A 282       7.436  10.753  -5.232  1.00  0.86           C  
ATOM   4238  C   ILE A 282       6.113  10.741  -4.523  1.00  0.86           C  
ATOM   4239  O   ILE A 282       5.058  10.671  -5.161  1.00  0.86           O  
ATOM   4240  CB  ILE A 282       7.984   9.318  -5.255  1.00  0.86           C  
ATOM   4241  CG1 ILE A 282       9.135   9.244  -6.173  1.00  0.86           C  
ATOM   4242  CG2 ILE A 282       6.919   8.352  -5.678  1.00  0.86           C  
ATOM   4243  CD1 ILE A 282       8.803   9.565  -7.646  1.00  0.86           C  
ATOM   4244  H   ILE A 282       9.228  11.372  -4.200  1.00  0.86           H  
ATOM   4245  HA  ILE A 282       7.255  11.053  -6.260  1.00  0.86           H  
ATOM   4246  HB  ILE A 282       8.338   9.052  -4.257  1.00  0.86           H  
ATOM   4247 1HG1 ILE A 282       9.862   9.949  -5.809  1.00  0.86           H  
ATOM   4248 2HG1 ILE A 282       9.558   8.246  -6.134  1.00  0.86           H  
ATOM   4249 1HG2 ILE A 282       7.327   7.341  -5.688  1.00  0.86           H  
ATOM   4250 2HG2 ILE A 282       6.082   8.403  -4.986  1.00  0.86           H  
ATOM   4251 3HG2 ILE A 282       6.594   8.620  -6.663  1.00  0.86           H  
ATOM   4252 1HD1 ILE A 282       9.707   9.493  -8.247  1.00  0.86           H  
ATOM   4253 2HD1 ILE A 282       8.071   8.850  -8.024  1.00  0.86           H  
ATOM   4254 3HD1 ILE A 282       8.396  10.571  -7.726  1.00  0.86           H  
ATOM   4255  N   VAL A 283       6.132  10.806  -3.198  1.00  0.83           N  
ATOM   4256  CA  VAL A 283       4.864  10.754  -2.524  1.00  0.83           C  
ATOM   4257  C   VAL A 283       4.035  11.973  -2.879  1.00  0.83           C  
ATOM   4258  O   VAL A 283       2.849  11.826  -3.127  1.00  0.83           O  
ATOM   4259  CB  VAL A 283       5.004  10.620  -1.023  1.00  0.83           C  
ATOM   4260  CG1 VAL A 283       3.634  10.735  -0.436  1.00  0.83           C  
ATOM   4261  CG2 VAL A 283       5.640   9.274  -0.696  1.00  0.83           C  
ATOM   4262  H   VAL A 283       7.005  10.876  -2.672  1.00  0.83           H  
ATOM   4263  HA  VAL A 283       4.333   9.871  -2.870  1.00  0.83           H  
ATOM   4264  HB  VAL A 283       5.622  11.429  -0.625  1.00  0.83           H  
ATOM   4265 1HG1 VAL A 283       3.694  10.628   0.595  1.00  0.83           H  
ATOM   4266 2HG1 VAL A 283       3.206  11.701  -0.684  1.00  0.83           H  
ATOM   4267 3HG1 VAL A 283       3.002   9.944  -0.832  1.00  0.83           H  
ATOM   4268 1HG2 VAL A 283       5.734   9.154   0.369  1.00  0.83           H  
ATOM   4269 2HG2 VAL A 283       5.021   8.473  -1.089  1.00  0.83           H  
ATOM   4270 3HG2 VAL A 283       6.627   9.224  -1.148  1.00  0.83           H  
ATOM   4271  N   HIS A 284       4.644  13.158  -2.927  1.00  0.84           N  
ATOM   4272  CA  HIS A 284       3.964  14.389  -3.318  1.00  0.84           C  
ATOM   4273  C   HIS A 284       3.402  14.348  -4.727  1.00  0.84           C  
ATOM   4274  O   HIS A 284       2.232  14.701  -4.955  1.00  0.84           O  
ATOM   4275  CB  HIS A 284       4.935  15.543  -3.259  1.00  0.84           C  
ATOM   4276  CG  HIS A 284       4.404  16.831  -3.781  1.00  0.84           C  
ATOM   4277  ND1 HIS A 284       3.499  17.593  -3.104  1.00  0.84           N  
ATOM   4278  CD2 HIS A 284       4.675  17.499  -4.927  1.00  0.84           C  
ATOM   4279  CE1 HIS A 284       3.242  18.679  -3.797  1.00  0.84           C  
ATOM   4280  NE2 HIS A 284       3.947  18.641  -4.901  1.00  0.84           N  
ATOM   4281  H   HIS A 284       5.632  13.230  -2.691  1.00  0.84           H  
ATOM   4282  HA  HIS A 284       3.148  14.588  -2.634  1.00  0.84           H  
ATOM   4283 1HB  HIS A 284       5.262  15.691  -2.239  1.00  0.84           H  
ATOM   4284 2HB  HIS A 284       5.798  15.267  -3.835  1.00  0.84           H  
ATOM   4285  HD2 HIS A 284       5.363  17.194  -5.718  1.00  0.84           H  
ATOM   4286  HE1 HIS A 284       2.572  19.480  -3.500  1.00  0.84           H  
ATOM   4287  HE2 HIS A 284       3.977  19.353  -5.630  1.00  0.84           H  
ATOM   4288  N   VAL A 285       4.217  13.922  -5.695  1.00  0.86           N  
ATOM   4289  CA  VAL A 285       3.720  13.909  -7.059  1.00  0.86           C  
ATOM   4290  C   VAL A 285       2.527  12.955  -7.113  1.00  0.86           C  
ATOM   4291  O   VAL A 285       1.487  13.268  -7.699  1.00  0.86           O  
ATOM   4292  CB  VAL A 285       4.789  13.435  -8.071  1.00  0.86           C  
ATOM   4293  CG1 VAL A 285       4.128  13.273  -9.426  1.00  0.86           C  
ATOM   4294  CG2 VAL A 285       5.986  14.433  -8.168  1.00  0.86           C  
ATOM   4295  H   VAL A 285       5.178  13.641  -5.487  1.00  0.86           H  
ATOM   4296  HA  VAL A 285       3.396  14.911  -7.323  1.00  0.86           H  
ATOM   4297  HB  VAL A 285       5.162  12.456  -7.749  1.00  0.86           H  
ATOM   4298 1HG1 VAL A 285       4.858  12.907 -10.135  1.00  0.86           H  
ATOM   4299 2HG1 VAL A 285       3.307  12.583  -9.355  1.00  0.86           H  
ATOM   4300 3HG1 VAL A 285       3.751  14.228  -9.758  1.00  0.86           H  
ATOM   4301 1HG2 VAL A 285       6.716  14.054  -8.884  1.00  0.86           H  
ATOM   4302 2HG2 VAL A 285       5.646  15.399  -8.495  1.00  0.86           H  
ATOM   4303 3HG2 VAL A 285       6.455  14.540  -7.207  1.00  0.86           H  
ATOM   4304  N   ARG A 286       2.667  11.793  -6.477  1.00  0.88           N  
ATOM   4305  CA  ARG A 286       1.591  10.825  -6.411  1.00  0.88           C  
ATOM   4306  C   ARG A 286       0.334  11.381  -5.747  1.00  0.88           C  
ATOM   4307  O   ARG A 286      -0.759  11.368  -6.301  1.00  0.88           O  
ATOM   4308  CB  ARG A 286       2.046   9.644  -5.564  1.00  0.88           C  
ATOM   4309  CG  ARG A 286       1.104   8.472  -5.419  1.00  0.88           C  
ATOM   4310  CD  ARG A 286       1.662   7.519  -4.412  1.00  0.88           C  
ATOM   4311  NE  ARG A 286       2.989   7.102  -4.766  1.00  0.88           N  
ATOM   4312  CZ  ARG A 286       3.303   6.128  -5.633  1.00  0.88           C  
ATOM   4313  NH1 ARG A 286       2.366   5.411  -6.226  1.00  0.88           N  
ATOM   4314  NH2 ARG A 286       4.576   5.912  -5.891  1.00  0.88           N  
ATOM   4315  H   ARG A 286       3.547  11.563  -6.010  1.00  0.88           H  
ATOM   4316  HA  ARG A 286       1.365  10.505  -7.414  1.00  0.88           H  
ATOM   4317 1HB  ARG A 286       2.982   9.271  -5.955  1.00  0.88           H  
ATOM   4318 2HB  ARG A 286       2.254   9.978  -4.564  1.00  0.88           H  
ATOM   4319 1HG  ARG A 286       0.142   8.821  -5.056  1.00  0.88           H  
ATOM   4320 2HG  ARG A 286       0.971   7.955  -6.368  1.00  0.88           H  
ATOM   4321 1HD  ARG A 286       1.708   8.013  -3.441  1.00  0.88           H  
ATOM   4322 2HD  ARG A 286       1.035   6.644  -4.340  1.00  0.88           H  
ATOM   4323  HE  ARG A 286       3.756   7.617  -4.361  1.00  0.88           H  
ATOM   4324 1HH1 ARG A 286       1.367   5.546  -6.002  1.00  0.88           H  
ATOM   4325 2HH1 ARG A 286       2.639   4.699  -6.924  1.00  0.88           H  
ATOM   4326 1HH2 ARG A 286       5.281   6.467  -5.443  1.00  0.88           H  
ATOM   4327 2HH2 ARG A 286       4.884   5.176  -6.547  1.00  0.88           H  
ATOM   4328  N   THR A 287       0.522  11.859  -4.530  1.00  0.92           N  
ATOM   4329  CA  THR A 287      -0.516  12.274  -3.611  1.00  0.92           C  
ATOM   4330  C   THR A 287      -1.267  13.547  -4.003  1.00  0.92           C  
ATOM   4331  O   THR A 287      -2.493  13.604  -3.883  1.00  0.92           O  
ATOM   4332  CB  THR A 287       0.137  12.397  -2.214  1.00  0.92           C  
ATOM   4333  OG1 THR A 287       0.686  11.131  -1.852  1.00  0.92           O  
ATOM   4334  CG2 THR A 287      -0.799  12.797  -1.197  1.00  0.92           C  
ATOM   4335  H   THR A 287       1.466  11.896  -4.176  1.00  0.92           H  
ATOM   4336  HA  THR A 287      -1.249  11.468  -3.564  1.00  0.92           H  
ATOM   4337  HB  THR A 287       0.935  13.138  -2.255  1.00  0.92           H  
ATOM   4338  HG1 THR A 287       1.510  11.012  -2.362  1.00  0.92           H  
ATOM   4339 1HG2 THR A 287      -0.302  12.868  -0.232  1.00  0.92           H  
ATOM   4340 2HG2 THR A 287      -1.168  13.748  -1.481  1.00  0.92           H  
ATOM   4341 3HG2 THR A 287      -1.604  12.072  -1.135  1.00  0.92           H  
ATOM   4342  N   GLU A 288      -0.554  14.593  -4.429  1.00  0.97           N  
ATOM   4343  CA  GLU A 288      -1.242  15.835  -4.751  1.00  0.97           C  
ATOM   4344  C   GLU A 288      -1.263  16.119  -6.260  1.00  0.97           C  
ATOM   4345  O   GLU A 288      -2.294  16.528  -6.798  1.00  0.97           O  
ATOM   4346  CB  GLU A 288      -0.614  17.005  -3.973  1.00  0.97           C  
ATOM   4347  CG  GLU A 288      -1.429  18.317  -4.030  1.00  0.97           C  
ATOM   4348  CD  GLU A 288      -0.885  19.434  -3.135  1.00  0.97           C  
ATOM   4349  OE1 GLU A 288      -1.581  19.865  -2.231  1.00  0.97           O  
ATOM   4350  OE2 GLU A 288       0.205  19.872  -3.366  1.00  0.97           O  
ATOM   4351  H   GLU A 288       0.457  14.531  -4.525  1.00  0.97           H  
ATOM   4352  HA  GLU A 288      -2.278  15.749  -4.428  1.00  0.97           H  
ATOM   4353 1HB  GLU A 288      -0.504  16.722  -2.927  1.00  0.97           H  
ATOM   4354 2HB  GLU A 288       0.388  17.203  -4.364  1.00  0.97           H  
ATOM   4355 1HG  GLU A 288      -1.446  18.669  -5.064  1.00  0.97           H  
ATOM   4356 2HG  GLU A 288      -2.457  18.099  -3.738  1.00  0.97           H  
ATOM   4357  N   LEU A 289      -0.160  15.889  -6.985  1.00  1.02           N  
ATOM   4358  CA  LEU A 289      -0.253  16.259  -8.404  1.00  1.02           C  
ATOM   4359  C   LEU A 289      -1.158  15.317  -9.182  1.00  1.02           C  
ATOM   4360  O   LEU A 289      -2.076  15.777  -9.860  1.00  1.02           O  
ATOM   4361  CB  LEU A 289       1.112  16.332  -9.104  1.00  1.02           C  
ATOM   4362  CG  LEU A 289       2.026  17.488  -8.706  1.00  1.02           C  
ATOM   4363  CD1 LEU A 289       3.368  17.326  -9.388  1.00  1.02           C  
ATOM   4364  CD2 LEU A 289       1.385  18.789  -9.125  1.00  1.02           C  
ATOM   4365  H   LEU A 289       0.685  15.506  -6.556  1.00  1.02           H  
ATOM   4366  HA  LEU A 289      -0.691  17.254  -8.460  1.00  1.02           H  
ATOM   4367 1HB  LEU A 289       1.643  15.412  -8.927  1.00  1.02           H  
ATOM   4368 2HB  LEU A 289       0.941  16.416 -10.166  1.00  1.02           H  
ATOM   4369  HG  LEU A 289       2.183  17.480  -7.622  1.00  1.02           H  
ATOM   4370 1HD1 LEU A 289       4.019  18.150  -9.102  1.00  1.02           H  
ATOM   4371 2HD1 LEU A 289       3.804  16.410  -9.088  1.00  1.02           H  
ATOM   4372 3HD1 LEU A 289       3.236  17.326 -10.470  1.00  1.02           H  
ATOM   4373 1HD2 LEU A 289       2.036  19.620  -8.846  1.00  1.02           H  
ATOM   4374 2HD2 LEU A 289       1.240  18.790 -10.204  1.00  1.02           H  
ATOM   4375 3HD2 LEU A 289       0.419  18.897  -8.626  1.00  1.02           H  
ATOM   4376  N   LEU A 290      -1.006  14.006  -9.018  1.00  1.06           N  
ATOM   4377  CA  LEU A 290      -1.891  13.130  -9.777  1.00  1.06           C  
ATOM   4378  C   LEU A 290      -3.340  13.330  -9.367  1.00  1.06           C  
ATOM   4379  O   LEU A 290      -4.235  13.313 -10.213  1.00  1.06           O  
ATOM   4380  CB  LEU A 290      -1.519  11.655  -9.633  1.00  1.06           C  
ATOM   4381  CG  LEU A 290      -0.238  11.222 -10.300  1.00  1.06           C  
ATOM   4382  CD1 LEU A 290       0.040   9.818  -9.964  1.00  1.06           C  
ATOM   4383  CD2 LEU A 290      -0.395  11.356 -11.758  1.00  1.06           C  
ATOM   4384  H   LEU A 290      -0.251  13.639  -8.435  1.00  1.06           H  
ATOM   4385  HA  LEU A 290      -1.798  13.390 -10.828  1.00  1.06           H  
ATOM   4386 1HB  LEU A 290      -1.434  11.424  -8.587  1.00  1.06           H  
ATOM   4387 2HB  LEU A 290      -2.321  11.054 -10.042  1.00  1.06           H  
ATOM   4388  HG  LEU A 290       0.598  11.837  -9.948  1.00  1.06           H  
ATOM   4389 1HD1 LEU A 290       0.942   9.505 -10.466  1.00  1.06           H  
ATOM   4390 2HD1 LEU A 290       0.134   9.699  -8.909  1.00  1.06           H  
ATOM   4391 3HD1 LEU A 290      -0.734   9.220 -10.285  1.00  1.06           H  
ATOM   4392 1HD2 LEU A 290       0.507  11.027 -12.247  1.00  1.06           H  
ATOM   4393 2HD2 LEU A 290      -1.224  10.743 -12.099  1.00  1.06           H  
ATOM   4394 3HD2 LEU A 290      -0.588  12.393 -11.987  1.00  1.06           H  
ATOM   4395  N   ARG A 291      -3.590  13.583  -8.082  1.00  1.09           N  
ATOM   4396  CA  ARG A 291      -4.965  13.812  -7.652  1.00  1.09           C  
ATOM   4397  C   ARG A 291      -5.621  14.961  -8.406  1.00  1.09           C  
ATOM   4398  O   ARG A 291      -6.748  14.832  -8.893  1.00  1.09           O  
ATOM   4399  CB  ARG A 291      -5.067  14.153  -6.175  1.00  1.09           C  
ATOM   4400  CG  ARG A 291      -6.514  14.382  -5.744  1.00  1.09           C  
ATOM   4401  CD  ARG A 291      -6.662  14.738  -4.321  1.00  1.09           C  
ATOM   4402  NE  ARG A 291      -6.331  13.630  -3.435  1.00  1.09           N  
ATOM   4403  CZ  ARG A 291      -7.153  12.619  -3.118  1.00  1.09           C  
ATOM   4404  NH1 ARG A 291      -8.361  12.550  -3.624  1.00  1.09           N  
ATOM   4405  NH2 ARG A 291      -6.713  11.702  -2.282  1.00  1.09           N  
ATOM   4406  H   ARG A 291      -2.829  13.609  -7.415  1.00  1.09           H  
ATOM   4407  HA  ARG A 291      -5.534  12.904  -7.839  1.00  1.09           H  
ATOM   4408 1HB  ARG A 291      -4.626  13.380  -5.560  1.00  1.09           H  
ATOM   4409 2HB  ARG A 291      -4.515  15.076  -5.974  1.00  1.09           H  
ATOM   4410 1HG  ARG A 291      -6.926  15.204  -6.341  1.00  1.09           H  
ATOM   4411 2HG  ARG A 291      -7.092  13.480  -5.929  1.00  1.09           H  
ATOM   4412 1HD  ARG A 291      -5.989  15.570  -4.095  1.00  1.09           H  
ATOM   4413 2HD  ARG A 291      -7.690  15.043  -4.127  1.00  1.09           H  
ATOM   4414  HE  ARG A 291      -5.424  13.610  -2.995  1.00  1.09           H  
ATOM   4415 1HH1 ARG A 291      -8.685  13.264  -4.263  1.00  1.09           H  
ATOM   4416 2HH1 ARG A 291      -8.967  11.784  -3.374  1.00  1.09           H  
ATOM   4417 1HH2 ARG A 291      -5.768  11.816  -1.928  1.00  1.09           H  
ATOM   4418 2HH2 ARG A 291      -7.293  10.927  -2.006  1.00  1.09           H  
ATOM   4419  N   ASP A 292      -4.915  16.084  -8.493  1.00  1.10           N  
ATOM   4420  CA  ASP A 292      -5.442  17.274  -9.143  1.00  1.10           C  
ATOM   4421  C   ASP A 292      -5.390  17.252 -10.675  1.00  1.10           C  
ATOM   4422  O   ASP A 292      -6.203  17.908 -11.331  1.00  1.10           O  
ATOM   4423  CB  ASP A 292      -4.701  18.503  -8.624  1.00  1.10           C  
ATOM   4424  CG  ASP A 292      -5.005  18.778  -7.148  1.00  1.10           C  
ATOM   4425  OD1 ASP A 292      -5.955  18.215  -6.636  1.00  1.10           O  
ATOM   4426  OD2 ASP A 292      -4.303  19.558  -6.552  1.00  1.10           O  
ATOM   4427  H   ASP A 292      -3.981  16.130  -8.072  1.00  1.10           H  
ATOM   4428  HA  ASP A 292      -6.487  17.369  -8.853  1.00  1.10           H  
ATOM   4429 1HB  ASP A 292      -3.622  18.338  -8.734  1.00  1.10           H  
ATOM   4430 2HB  ASP A 292      -4.965  19.374  -9.220  1.00  1.10           H  
ATOM   4431  N   LEU A 293      -4.428  16.531 -11.244  1.00  1.11           N  
ATOM   4432  CA  LEU A 293      -4.236  16.535 -12.688  1.00  1.11           C  
ATOM   4433  C   LEU A 293      -4.888  15.355 -13.433  1.00  1.11           C  
ATOM   4434  O   LEU A 293      -5.344  15.518 -14.566  1.00  1.11           O  
ATOM   4435  CB  LEU A 293      -2.733  16.578 -12.953  1.00  1.11           C  
ATOM   4436  CG  LEU A 293      -2.034  17.809 -12.381  1.00  1.11           C  
ATOM   4437  CD1 LEU A 293      -0.566  17.687 -12.613  1.00  1.11           C  
ATOM   4438  CD2 LEU A 293      -2.600  19.053 -13.020  1.00  1.11           C  
ATOM   4439  H   LEU A 293      -3.777  16.014 -10.659  1.00  1.11           H  
ATOM   4440  HA  LEU A 293      -4.674  17.452 -13.077  1.00  1.11           H  
ATOM   4441 1HB  LEU A 293      -2.274  15.703 -12.498  1.00  1.11           H  
ATOM   4442 2HB  LEU A 293      -2.557  16.555 -14.025  1.00  1.11           H  
ATOM   4443  HG  LEU A 293      -2.196  17.852 -11.303  1.00  1.11           H  
ATOM   4444 1HD1 LEU A 293      -0.058  18.550 -12.195  1.00  1.11           H  
ATOM   4445 2HD1 LEU A 293      -0.213  16.795 -12.131  1.00  1.11           H  
ATOM   4446 3HD1 LEU A 293      -0.362  17.631 -13.680  1.00  1.11           H  
ATOM   4447 1HD2 LEU A 293      -2.104  19.930 -12.605  1.00  1.11           H  
ATOM   4448 2HD2 LEU A 293      -2.433  19.013 -14.095  1.00  1.11           H  
ATOM   4449 3HD2 LEU A 293      -3.671  19.109 -12.818  1.00  1.11           H  
ATOM   4450  N   GLY A 294      -4.893  14.158 -12.835  1.00  1.09           N  
ATOM   4451  CA  GLY A 294      -5.465  12.958 -13.455  1.00  1.09           C  
ATOM   4452  C   GLY A 294      -4.664  12.035 -14.436  1.00  1.09           C  
ATOM   4453  O   GLY A 294      -5.243  11.039 -14.878  1.00  1.09           O  
ATOM   4454  H   GLY A 294      -4.523  14.053 -11.894  1.00  1.09           H  
ATOM   4455 1HA  GLY A 294      -5.820  12.331 -12.637  1.00  1.09           H  
ATOM   4456 2HA  GLY A 294      -6.374  13.267 -13.968  1.00  1.09           H  
ATOM   4457  N   PRO A 295      -3.366  12.232 -14.783  1.00  1.05           N  
ATOM   4458  CA  PRO A 295      -2.638  11.384 -15.718  1.00  1.05           C  
ATOM   4459  C   PRO A 295      -2.180  10.074 -15.082  1.00  1.05           C  
ATOM   4460  O   PRO A 295      -0.985   9.836 -14.907  1.00  1.05           O  
ATOM   4461  CB  PRO A 295      -1.458  12.260 -16.104  1.00  1.05           C  
ATOM   4462  CG  PRO A 295      -1.191  13.058 -14.886  1.00  1.05           C  
ATOM   4463  CD  PRO A 295      -2.557  13.334 -14.285  1.00  1.05           C  
ATOM   4464  HA  PRO A 295      -3.272  11.182 -16.594  1.00  1.05           H  
ATOM   4465 1HB  PRO A 295      -0.628  11.621 -16.397  1.00  1.05           H  
ATOM   4466 2HB  PRO A 295      -1.715  12.873 -16.979  1.00  1.05           H  
ATOM   4467 1HG  PRO A 295      -0.566  12.471 -14.250  1.00  1.05           H  
ATOM   4468 2HG  PRO A 295      -0.633  13.975 -15.125  1.00  1.05           H  
ATOM   4469 1HD  PRO A 295      -2.493  13.332 -13.193  1.00  1.05           H  
ATOM   4470 2HD  PRO A 295      -2.898  14.268 -14.715  1.00  1.05           H  
ATOM   4471  N   LEU A 296      -3.138   9.216 -14.762  1.00  1.00           N  
ATOM   4472  CA  LEU A 296      -2.892   7.937 -14.091  1.00  1.00           C  
ATOM   4473  C   LEU A 296      -2.709   6.749 -15.029  1.00  1.00           C  
ATOM   4474  O   LEU A 296      -3.316   6.686 -16.097  1.00  1.00           O  
ATOM   4475  CB  LEU A 296      -4.063   7.594 -13.181  1.00  1.00           C  
ATOM   4476  CG  LEU A 296      -4.107   8.290 -11.875  1.00  1.00           C  
ATOM   4477  CD1 LEU A 296      -2.873   8.031 -11.203  1.00  1.00           C  
ATOM   4478  CD2 LEU A 296      -4.328   9.758 -12.026  1.00  1.00           C  
ATOM   4479  H   LEU A 296      -4.094   9.508 -14.960  1.00  1.00           H  
ATOM   4480  HA  LEU A 296      -1.985   8.039 -13.496  1.00  1.00           H  
ATOM   4481 1HB  LEU A 296      -4.986   7.832 -13.709  1.00  1.00           H  
ATOM   4482 2HB  LEU A 296      -4.046   6.517 -12.986  1.00  1.00           H  
ATOM   4483  HG  LEU A 296      -4.877   7.881 -11.308  1.00  1.00           H  
ATOM   4484 1HD1 LEU A 296      -2.898   8.514 -10.233  1.00  1.00           H  
ATOM   4485 2HD1 LEU A 296      -2.727   6.959 -11.076  1.00  1.00           H  
ATOM   4486 3HD1 LEU A 296      -2.071   8.434 -11.806  1.00  1.00           H  
ATOM   4487 1HD2 LEU A 296      -4.359  10.232 -11.046  1.00  1.00           H  
ATOM   4488 2HD2 LEU A 296      -3.527  10.184 -12.600  1.00  1.00           H  
ATOM   4489 3HD2 LEU A 296      -5.276   9.917 -12.534  1.00  1.00           H  
ATOM   4490  N   MET A 297      -1.887   5.784 -14.617  1.00  0.95           N  
ATOM   4491  CA  MET A 297      -1.708   4.575 -15.415  1.00  0.95           C  
ATOM   4492  C   MET A 297      -2.861   3.612 -15.158  1.00  0.95           C  
ATOM   4493  O   MET A 297      -3.245   3.393 -14.012  1.00  0.95           O  
ATOM   4494  CB  MET A 297      -0.388   3.879 -15.083  1.00  0.95           C  
ATOM   4495  CG  MET A 297      -0.075   2.707 -15.991  1.00  0.95           C  
ATOM   4496  SD  MET A 297       1.500   1.938 -15.655  1.00  0.95           S  
ATOM   4497  CE  MET A 297       2.663   3.136 -16.207  1.00  0.95           C  
ATOM   4498  H   MET A 297      -1.393   5.882 -13.740  1.00  0.95           H  
ATOM   4499  HA  MET A 297      -1.718   4.836 -16.470  1.00  0.95           H  
ATOM   4500 1HB  MET A 297       0.430   4.569 -15.133  1.00  0.95           H  
ATOM   4501 2HB  MET A 297      -0.427   3.501 -14.061  1.00  0.95           H  
ATOM   4502 1HG  MET A 297      -0.843   1.955 -15.880  1.00  0.95           H  
ATOM   4503 2HG  MET A 297      -0.075   3.048 -17.028  1.00  0.95           H  
ATOM   4504 1HE  MET A 297       3.677   2.771 -16.051  1.00  0.95           H  
ATOM   4505 2HE  MET A 297       2.508   3.317 -17.238  1.00  0.95           H  
ATOM   4506 3HE  MET A 297       2.524   4.056 -15.656  1.00  0.95           H  
ATOM   4507  N   ASN A 298      -3.421   3.040 -16.214  1.00  0.90           N  
ATOM   4508  CA  ASN A 298      -4.492   2.055 -16.068  1.00  0.90           C  
ATOM   4509  C   ASN A 298      -3.933   0.768 -15.427  1.00  0.90           C  
ATOM   4510  O   ASN A 298      -2.844   0.350 -15.819  1.00  0.90           O  
ATOM   4511  CB  ASN A 298      -5.105   1.737 -17.420  1.00  0.90           C  
ATOM   4512  CG  ASN A 298      -6.384   0.960 -17.317  1.00  0.90           C  
ATOM   4513  OD1 ASN A 298      -6.417  -0.236 -17.000  1.00  0.90           O  
ATOM   4514  ND2 ASN A 298      -7.474   1.635 -17.587  1.00  0.90           N  
ATOM   4515  H   ASN A 298      -3.088   3.283 -17.138  1.00  0.90           H  
ATOM   4516  HA  ASN A 298      -5.259   2.492 -15.439  1.00  0.90           H  
ATOM   4517 1HB  ASN A 298      -5.303   2.668 -17.952  1.00  0.90           H  
ATOM   4518 2HB  ASN A 298      -4.401   1.168 -18.015  1.00  0.90           H  
ATOM   4519 1HD2 ASN A 298      -8.367   1.187 -17.540  1.00  0.90           H  
ATOM   4520 2HD2 ASN A 298      -7.414   2.601 -17.843  1.00  0.90           H  
ATOM   4521  N   PRO A 299      -4.615   0.112 -14.460  1.00  0.86           N  
ATOM   4522  CA  PRO A 299      -4.221  -1.170 -13.870  1.00  0.86           C  
ATOM   4523  C   PRO A 299      -3.879  -2.239 -14.916  1.00  0.86           C  
ATOM   4524  O   PRO A 299      -2.978  -3.055 -14.702  1.00  0.86           O  
ATOM   4525  CB  PRO A 299      -5.477  -1.548 -13.075  1.00  0.86           C  
ATOM   4526  CG  PRO A 299      -6.065  -0.213 -12.669  1.00  0.86           C  
ATOM   4527  CD  PRO A 299      -5.833   0.700 -13.853  1.00  0.86           C  
ATOM   4528  HA  PRO A 299      -3.369  -1.004 -13.194  1.00  0.86           H  
ATOM   4529 1HB  PRO A 299      -6.155  -2.147 -13.703  1.00  0.86           H  
ATOM   4530 2HB  PRO A 299      -5.206  -2.178 -12.208  1.00  0.86           H  
ATOM   4531 1HG  PRO A 299      -7.129  -0.330 -12.405  1.00  0.86           H  
ATOM   4532 2HG  PRO A 299      -5.559   0.163 -11.774  1.00  0.86           H  
ATOM   4533 1HD  PRO A 299      -6.687   0.669 -14.533  1.00  0.86           H  
ATOM   4534 2HD  PRO A 299      -5.626   1.712 -13.464  1.00  0.86           H  
ATOM   4535  N   PHE A 300      -4.540  -2.210 -16.074  1.00  0.83           N  
ATOM   4536  CA  PHE A 300      -4.239  -3.198 -17.095  1.00  0.83           C  
ATOM   4537  C   PHE A 300      -2.954  -2.802 -17.781  1.00  0.83           C  
ATOM   4538  O   PHE A 300      -2.143  -3.657 -18.135  1.00  0.83           O  
ATOM   4539  CB  PHE A 300      -5.376  -3.316 -18.103  1.00  0.83           C  
ATOM   4540  CG  PHE A 300      -6.570  -4.055 -17.576  1.00  0.83           C  
ATOM   4541  CD1 PHE A 300      -7.604  -3.397 -16.941  1.00  0.83           C  
ATOM   4542  CD2 PHE A 300      -6.666  -5.422 -17.738  1.00  0.83           C  
ATOM   4543  CE1 PHE A 300      -8.694  -4.085 -16.474  1.00  0.83           C  
ATOM   4544  CE2 PHE A 300      -7.758  -6.120 -17.268  1.00  0.83           C  
ATOM   4545  CZ  PHE A 300      -8.774  -5.450 -16.633  1.00  0.83           C  
ATOM   4546  H   PHE A 300      -5.260  -1.516 -16.262  1.00  0.83           H  
ATOM   4547  HA  PHE A 300      -4.096  -4.168 -16.617  1.00  0.83           H  
ATOM   4548 1HB  PHE A 300      -5.696  -2.321 -18.405  1.00  0.83           H  
ATOM   4549 2HB  PHE A 300      -5.022  -3.829 -18.994  1.00  0.83           H  
ATOM   4550  HD1 PHE A 300      -7.554  -2.325 -16.810  1.00  0.83           H  
ATOM   4551  HD2 PHE A 300      -5.859  -5.952 -18.243  1.00  0.83           H  
ATOM   4552  HE1 PHE A 300      -9.495  -3.545 -15.981  1.00  0.83           H  
ATOM   4553  HE2 PHE A 300      -7.813  -7.201 -17.400  1.00  0.83           H  
ATOM   4554  HZ  PHE A 300      -9.639  -5.995 -16.260  1.00  0.83           H  
ATOM   4555  N   ALA A 301      -2.757  -1.497 -17.975  1.00  0.81           N  
ATOM   4556  CA  ALA A 301      -1.530  -1.033 -18.595  1.00  0.81           C  
ATOM   4557  C   ALA A 301      -0.365  -1.415 -17.708  1.00  0.81           C  
ATOM   4558  O   ALA A 301       0.667  -1.884 -18.186  1.00  0.81           O  
ATOM   4559  CB  ALA A 301      -1.549   0.475 -18.813  1.00  0.81           C  
ATOM   4560  H   ALA A 301      -3.444  -0.832 -17.651  1.00  0.81           H  
ATOM   4561  HA  ALA A 301      -1.418  -1.545 -19.546  1.00  0.81           H  
ATOM   4562 1HB  ALA A 301      -0.618   0.798 -19.276  1.00  0.81           H  
ATOM   4563 2HB  ALA A 301      -2.381   0.740 -19.457  1.00  0.81           H  
ATOM   4564 3HB  ALA A 301      -1.657   0.976 -17.869  1.00  0.81           H  
ATOM   4565  N   SER A 302      -0.558  -1.296 -16.390  1.00  0.81           N  
ATOM   4566  CA  SER A 302       0.520  -1.636 -15.484  1.00  0.81           C  
ATOM   4567  C   SER A 302       0.873  -3.098 -15.646  1.00  0.81           C  
ATOM   4568  O   SER A 302       2.041  -3.445 -15.807  1.00  0.81           O  
ATOM   4569  CB  SER A 302       0.111  -1.376 -14.050  1.00  0.81           C  
ATOM   4570  OG  SER A 302      -0.091  -0.013 -13.807  1.00  0.81           O  
ATOM   4571  H   SER A 302      -1.437  -0.913 -16.042  1.00  0.81           H  
ATOM   4572  HA  SER A 302       1.388  -1.037 -15.735  1.00  0.81           H  
ATOM   4573 1HB  SER A 302      -0.806  -1.911 -13.838  1.00  0.81           H  
ATOM   4574 2HB  SER A 302       0.879  -1.768 -13.388  1.00  0.81           H  
ATOM   4575  HG  SER A 302      -0.801   0.256 -14.417  1.00  0.81           H  
ATOM   4576  N   PHE A 303      -0.150  -3.948 -15.698  1.00  0.82           N  
ATOM   4577  CA  PHE A 303       0.051  -5.375 -15.860  1.00  0.82           C  
ATOM   4578  C   PHE A 303       0.793  -5.719 -17.134  1.00  0.82           C  
ATOM   4579  O   PHE A 303       1.735  -6.516 -17.124  1.00  0.82           O  
ATOM   4580  CB  PHE A 303      -1.260  -6.105 -15.839  1.00  0.82           C  
ATOM   4581  CG  PHE A 303      -1.109  -7.562 -16.022  1.00  0.82           C  
ATOM   4582  CD1 PHE A 303      -0.737  -8.373 -14.957  1.00  0.82           C  
ATOM   4583  CD2 PHE A 303      -1.340  -8.138 -17.254  1.00  0.82           C  
ATOM   4584  CE1 PHE A 303      -0.602  -9.734 -15.129  1.00  0.82           C  
ATOM   4585  CE2 PHE A 303      -1.214  -9.488 -17.426  1.00  0.82           C  
ATOM   4586  CZ  PHE A 303      -0.842 -10.294 -16.362  1.00  0.82           C  
ATOM   4587  H   PHE A 303      -1.102  -3.596 -15.571  1.00  0.82           H  
ATOM   4588  HA  PHE A 303       0.639  -5.724 -15.021  1.00  0.82           H  
ATOM   4589 1HB  PHE A 303      -1.719  -5.916 -14.896  1.00  0.82           H  
ATOM   4590 2HB  PHE A 303      -1.920  -5.723 -16.614  1.00  0.82           H  
ATOM   4591  HD1 PHE A 303      -0.556  -7.928 -13.975  1.00  0.82           H  
ATOM   4592  HD2 PHE A 303      -1.631  -7.504 -18.092  1.00  0.82           H  
ATOM   4593  HE1 PHE A 303      -0.314 -10.362 -14.285  1.00  0.82           H  
ATOM   4594  HE2 PHE A 303      -1.405  -9.925 -18.405  1.00  0.82           H  
ATOM   4595  HZ  PHE A 303      -0.741 -11.368 -16.499  1.00  0.82           H  
ATOM   4596  N   LEU A 304       0.354  -5.149 -18.245  1.00  0.85           N  
ATOM   4597  CA  LEU A 304       0.984  -5.464 -19.511  1.00  0.85           C  
ATOM   4598  C   LEU A 304       2.446  -5.022 -19.484  1.00  0.85           C  
ATOM   4599  O   LEU A 304       3.328  -5.721 -20.001  1.00  0.85           O  
ATOM   4600  CB  LEU A 304       0.190  -4.807 -20.627  1.00  0.85           C  
ATOM   4601  CG  LEU A 304      -1.216  -5.412 -20.808  1.00  0.85           C  
ATOM   4602  CD1 LEU A 304      -1.993  -4.600 -21.820  1.00  0.85           C  
ATOM   4603  CD2 LEU A 304      -1.085  -6.869 -21.221  1.00  0.85           C  
ATOM   4604  H   LEU A 304      -0.432  -4.499 -18.209  1.00  0.85           H  
ATOM   4605  HA  LEU A 304       0.952  -6.544 -19.653  1.00  0.85           H  
ATOM   4606 1HB  LEU A 304       0.072  -3.749 -20.390  1.00  0.85           H  
ATOM   4607 2HB  LEU A 304       0.736  -4.900 -21.565  1.00  0.85           H  
ATOM   4608  HG  LEU A 304      -1.749  -5.365 -19.865  1.00  0.85           H  
ATOM   4609 1HD1 LEU A 304      -2.992  -5.017 -21.932  1.00  0.85           H  
ATOM   4610 2HD1 LEU A 304      -2.067  -3.570 -21.468  1.00  0.85           H  
ATOM   4611 3HD1 LEU A 304      -1.479  -4.628 -22.780  1.00  0.85           H  
ATOM   4612 1HD2 LEU A 304      -2.075  -7.307 -21.333  1.00  0.85           H  
ATOM   4613 2HD2 LEU A 304      -0.548  -6.933 -22.168  1.00  0.85           H  
ATOM   4614 3HD2 LEU A 304      -0.532  -7.415 -20.455  1.00  0.85           H  
ATOM   4615  N   LEU A 305       2.723  -3.888 -18.837  1.00  0.88           N  
ATOM   4616  CA  LEU A 305       4.087  -3.429 -18.694  1.00  0.88           C  
ATOM   4617  C   LEU A 305       4.864  -4.402 -17.803  1.00  0.88           C  
ATOM   4618  O   LEU A 305       6.029  -4.644 -18.075  1.00  0.88           O  
ATOM   4619  CB  LEU A 305       4.112  -1.998 -18.166  1.00  0.88           C  
ATOM   4620  CG  LEU A 305       3.568  -0.945 -19.158  1.00  0.88           C  
ATOM   4621  CD1 LEU A 305       3.472   0.382 -18.479  1.00  0.88           C  
ATOM   4622  CD2 LEU A 305       4.446  -0.903 -20.390  1.00  0.88           C  
ATOM   4623  H   LEU A 305       1.969  -3.322 -18.446  1.00  0.88           H  
ATOM   4624  HA  LEU A 305       4.554  -3.425 -19.678  1.00  0.88           H  
ATOM   4625 1HB  LEU A 305       3.501  -1.956 -17.276  1.00  0.88           H  
ATOM   4626 2HB  LEU A 305       5.131  -1.731 -17.907  1.00  0.88           H  
ATOM   4627  HG  LEU A 305       2.589  -1.219 -19.451  1.00  0.88           H  
ATOM   4628 1HD1 LEU A 305       3.061   1.121 -19.167  1.00  0.88           H  
ATOM   4629 2HD1 LEU A 305       2.815   0.275 -17.628  1.00  0.88           H  
ATOM   4630 3HD1 LEU A 305       4.447   0.697 -18.146  1.00  0.88           H  
ATOM   4631 1HD2 LEU A 305       4.052  -0.170 -21.100  1.00  0.88           H  
ATOM   4632 2HD2 LEU A 305       5.454  -0.637 -20.121  1.00  0.88           H  
ATOM   4633 3HD2 LEU A 305       4.444  -1.884 -20.845  1.00  0.88           H  
ATOM   4634  N   LEU A 306       4.217  -5.014 -16.785  1.00  0.92           N  
ATOM   4635  CA  LEU A 306       4.914  -5.978 -15.917  1.00  0.92           C  
ATOM   4636  C   LEU A 306       5.366  -7.177 -16.739  1.00  0.92           C  
ATOM   4637  O   LEU A 306       6.480  -7.681 -16.563  1.00  0.92           O  
ATOM   4638  CB  LEU A 306       3.998  -6.551 -14.808  1.00  0.92           C  
ATOM   4639  CG  LEU A 306       3.537  -5.608 -13.746  1.00  0.92           C  
ATOM   4640  CD1 LEU A 306       2.556  -6.284 -12.793  1.00  0.92           C  
ATOM   4641  CD2 LEU A 306       4.652  -5.176 -13.053  1.00  0.92           C  
ATOM   4642  H   LEU A 306       3.252  -4.756 -16.584  1.00  0.92           H  
ATOM   4643  HA  LEU A 306       5.779  -5.494 -15.468  1.00  0.92           H  
ATOM   4644 1HB  LEU A 306       3.124  -6.990 -15.260  1.00  0.92           H  
ATOM   4645 2HB  LEU A 306       4.544  -7.350 -14.309  1.00  0.92           H  
ATOM   4646  HG  LEU A 306       3.044  -4.777 -14.190  1.00  0.92           H  
ATOM   4647 1HD1 LEU A 306       2.244  -5.568 -12.025  1.00  0.92           H  
ATOM   4648 2HD1 LEU A 306       1.688  -6.639 -13.326  1.00  0.92           H  
ATOM   4649 3HD1 LEU A 306       3.057  -7.122 -12.325  1.00  0.92           H  
ATOM   4650 1HD2 LEU A 306       4.312  -4.515 -12.307  1.00  0.92           H  
ATOM   4651 2HD2 LEU A 306       5.114  -6.026 -12.618  1.00  0.92           H  
ATOM   4652 3HD2 LEU A 306       5.337  -4.681 -13.727  1.00  0.92           H  
ATOM   4653  N   GLN A 307       4.507  -7.623 -17.664  1.00  0.97           N  
ATOM   4654  CA  GLN A 307       4.860  -8.758 -18.516  1.00  0.97           C  
ATOM   4655  C   GLN A 307       6.022  -8.348 -19.404  1.00  0.97           C  
ATOM   4656  O   GLN A 307       6.935  -9.124 -19.684  1.00  0.97           O  
ATOM   4657  CB  GLN A 307       3.674  -9.204 -19.375  1.00  0.97           C  
ATOM   4658  CG  GLN A 307       2.526  -9.840 -18.605  1.00  0.97           C  
ATOM   4659  CD  GLN A 307       1.399 -10.254 -19.527  1.00  0.97           C  
ATOM   4660  OE1 GLN A 307       1.047  -9.538 -20.467  1.00  0.97           O  
ATOM   4661  NE2 GLN A 307       0.837 -11.434 -19.279  1.00  0.97           N  
ATOM   4662  H   GLN A 307       3.592  -7.172 -17.742  1.00  0.97           H  
ATOM   4663  HA  GLN A 307       5.193  -9.583 -17.882  1.00  0.97           H  
ATOM   4664 1HB  GLN A 307       3.273  -8.342 -19.910  1.00  0.97           H  
ATOM   4665 2HB  GLN A 307       4.017  -9.919 -20.121  1.00  0.97           H  
ATOM   4666 1HG  GLN A 307       2.883 -10.716 -18.068  1.00  0.97           H  
ATOM   4667 2HG  GLN A 307       2.130  -9.099 -17.899  1.00  0.97           H  
ATOM   4668 1HE2 GLN A 307       0.094 -11.768 -19.862  1.00  0.97           H  
ATOM   4669 2HE2 GLN A 307       1.159 -11.989 -18.513  1.00  0.97           H  
ATOM   4670  N   GLY A 308       5.998  -7.092 -19.837  1.00  1.02           N  
ATOM   4671  CA  GLY A 308       7.083  -6.549 -20.626  1.00  1.02           C  
ATOM   4672  C   GLY A 308       8.362  -6.564 -19.803  1.00  1.02           C  
ATOM   4673  O   GLY A 308       9.401  -7.046 -20.277  1.00  1.02           O  
ATOM   4674  H   GLY A 308       5.196  -6.501 -19.624  1.00  1.02           H  
ATOM   4675 1HA  GLY A 308       7.219  -7.126 -21.535  1.00  1.02           H  
ATOM   4676 2HA  GLY A 308       6.838  -5.529 -20.915  1.00  1.02           H  
ATOM   4677  N   VAL A 309       8.251  -6.183 -18.514  1.00  1.06           N  
ATOM   4678  CA  VAL A 309       9.399  -6.100 -17.631  1.00  1.06           C  
ATOM   4679  C   VAL A 309      10.142  -7.405 -17.514  1.00  1.06           C  
ATOM   4680  O   VAL A 309      11.367  -7.450 -17.622  1.00  1.06           O  
ATOM   4681  CB  VAL A 309       9.072  -5.601 -16.214  1.00  1.06           C  
ATOM   4682  CG1 VAL A 309      10.284  -5.799 -15.389  1.00  1.06           C  
ATOM   4683  CG2 VAL A 309       8.732  -4.112 -16.203  1.00  1.06           C  
ATOM   4684  H   VAL A 309       7.355  -5.840 -18.189  1.00  1.06           H  
ATOM   4685  HA  VAL A 309      10.022  -5.370 -18.024  1.00  1.06           H  
ATOM   4686  HB  VAL A 309       8.260  -6.181 -15.796  1.00  1.06           H  
ATOM   4687 1HG1 VAL A 309      10.106  -5.477 -14.403  1.00  1.06           H  
ATOM   4688 2HG1 VAL A 309      10.530  -6.849 -15.388  1.00  1.06           H  
ATOM   4689 3HG1 VAL A 309      11.103  -5.234 -15.810  1.00  1.06           H  
ATOM   4690 1HG2 VAL A 309       8.541  -3.798 -15.182  1.00  1.06           H  
ATOM   4691 2HG2 VAL A 309       9.572  -3.548 -16.599  1.00  1.06           H  
ATOM   4692 3HG2 VAL A 309       7.863  -3.924 -16.802  1.00  1.06           H  
ATOM   4693  N   GLU A 310       9.415  -8.488 -17.399  1.00  1.09           N  
ATOM   4694  CA  GLU A 310      10.043  -9.784 -17.220  1.00  1.09           C  
ATOM   4695  C   GLU A 310      10.961 -10.195 -18.387  1.00  1.09           C  
ATOM   4696  O   GLU A 310      11.796 -11.090 -18.232  1.00  1.09           O  
ATOM   4697  CB  GLU A 310       8.984 -10.868 -17.035  1.00  1.09           C  
ATOM   4698  CG  GLU A 310       8.175 -10.752 -15.752  1.00  1.09           C  
ATOM   4699  CD  GLU A 310       7.244 -11.910 -15.551  1.00  1.09           C  
ATOM   4700  OE1 GLU A 310       7.412 -12.913 -16.217  1.00  1.09           O  
ATOM   4701  OE2 GLU A 310       6.367 -11.811 -14.724  1.00  1.09           O  
ATOM   4702  H   GLU A 310       8.399  -8.381 -17.348  1.00  1.09           H  
ATOM   4703  HA  GLU A 310      10.649  -9.726 -16.317  1.00  1.09           H  
ATOM   4704 1HB  GLU A 310       8.282 -10.822 -17.870  1.00  1.09           H  
ATOM   4705 2HB  GLU A 310       9.454 -11.848 -17.059  1.00  1.09           H  
ATOM   4706 1HG  GLU A 310       8.852 -10.684 -14.900  1.00  1.09           H  
ATOM   4707 2HG  GLU A 310       7.599  -9.832 -15.788  1.00  1.09           H  
ATOM   4708  N   THR A 311      10.779  -9.591 -19.564  1.00  1.10           N  
ATOM   4709  CA  THR A 311      11.552  -9.930 -20.754  1.00  1.10           C  
ATOM   4710  C   THR A 311      12.482  -8.806 -21.218  1.00  1.10           C  
ATOM   4711  O   THR A 311      13.048  -8.886 -22.321  1.00  1.10           O  
ATOM   4712  CB  THR A 311      10.591 -10.276 -21.901  1.00  1.10           C  
ATOM   4713  OG1 THR A 311       9.751  -9.131 -22.189  1.00  1.10           O  
ATOM   4714  CG2 THR A 311       9.717 -11.450 -21.496  1.00  1.10           C  
ATOM   4715  H   THR A 311      10.095  -8.834 -19.643  1.00  1.10           H  
ATOM   4716  HA  THR A 311      12.165 -10.802 -20.529  1.00  1.10           H  
ATOM   4717  HB  THR A 311      11.161 -10.541 -22.794  1.00  1.10           H  
ATOM   4718  HG1 THR A 311       9.652  -8.571 -21.370  1.00  1.10           H  
ATOM   4719 1HG2 THR A 311       9.037 -11.692 -22.310  1.00  1.10           H  
ATOM   4720 2HG2 THR A 311      10.345 -12.314 -21.275  1.00  1.10           H  
ATOM   4721 3HG2 THR A 311       9.138 -11.186 -20.607  1.00  1.10           H  
ATOM   4722  N   LEU A 312      12.634  -7.751 -20.428  1.00  1.10           N  
ATOM   4723  CA  LEU A 312      13.419  -6.601 -20.865  1.00  1.10           C  
ATOM   4724  C   LEU A 312      14.888  -6.806 -21.169  1.00  1.10           C  
ATOM   4725  O   LEU A 312      15.377  -6.328 -22.183  1.00  1.10           O  
ATOM   4726  CB  LEU A 312      13.282  -5.484 -19.878  1.00  1.10           C  
ATOM   4727  CG  LEU A 312      11.960  -4.926 -19.875  1.00  1.10           C  
ATOM   4728  CD1 LEU A 312      11.829  -3.838 -18.770  1.00  1.10           C  
ATOM   4729  CD2 LEU A 312      11.629  -4.452 -21.257  1.00  1.10           C  
ATOM   4730  H   LEU A 312      12.189  -7.725 -19.497  1.00  1.10           H  
ATOM   4731  HA  LEU A 312      12.954  -6.261 -21.805  1.00  1.10           H  
ATOM   4732 1HB  LEU A 312      13.471  -5.889 -18.877  1.00  1.10           H  
ATOM   4733 2HB  LEU A 312      13.985  -4.762 -20.069  1.00  1.10           H  
ATOM   4734  HG  LEU A 312      11.294  -5.706 -19.670  1.00  1.10           H  
ATOM   4735 1HD1 LEU A 312      10.825  -3.450 -18.762  1.00  1.10           H  
ATOM   4736 2HD1 LEU A 312      12.059  -4.285 -17.806  1.00  1.10           H  
ATOM   4737 3HD1 LEU A 312      12.475  -3.063 -18.931  1.00  1.10           H  
ATOM   4738 1HD2 LEU A 312      10.622  -4.122 -21.277  1.00  1.10           H  
ATOM   4739 2HD2 LEU A 312      12.273  -3.658 -21.548  1.00  1.10           H  
ATOM   4740 3HD2 LEU A 312      11.725  -5.262 -21.960  1.00  1.10           H  
ATOM   4741  N   SER A 313      15.596  -7.563 -20.335  1.00  1.08           N  
ATOM   4742  CA  SER A 313      17.010  -7.796 -20.625  1.00  1.08           C  
ATOM   4743  C   SER A 313      17.169  -8.490 -21.973  1.00  1.08           C  
ATOM   4744  O   SER A 313      18.017  -8.127 -22.791  1.00  1.08           O  
ATOM   4745  CB  SER A 313      17.629  -8.640 -19.536  1.00  1.08           C  
ATOM   4746  OG  SER A 313      18.976  -8.908 -19.795  1.00  1.08           O  
ATOM   4747  H   SER A 313      15.176  -7.927 -19.481  1.00  1.08           H  
ATOM   4748  HA  SER A 313      17.523  -6.834 -20.666  1.00  1.08           H  
ATOM   4749 1HB  SER A 313      17.541  -8.128 -18.577  1.00  1.08           H  
ATOM   4750 2HB  SER A 313      17.088  -9.579 -19.447  1.00  1.08           H  
ATOM   4751  HG  SER A 313      19.224  -9.572 -19.109  1.00  1.08           H  
ATOM   4752  N   LEU A 314      16.317  -9.485 -22.212  1.00  1.05           N  
ATOM   4753  CA  LEU A 314      16.370 -10.281 -23.422  1.00  1.05           C  
ATOM   4754  C   LEU A 314      16.083  -9.427 -24.650  1.00  1.05           C  
ATOM   4755  O   LEU A 314      16.776  -9.522 -25.674  1.00  1.05           O  
ATOM   4756  CB  LEU A 314      15.289 -11.359 -23.319  1.00  1.05           C  
ATOM   4757  CG  LEU A 314      15.497 -12.389 -22.224  1.00  1.05           C  
ATOM   4758  CD1 LEU A 314      14.245 -13.254 -22.118  1.00  1.05           C  
ATOM   4759  CD2 LEU A 314      16.727 -13.211 -22.532  1.00  1.05           C  
ATOM   4760  H   LEU A 314      15.624  -9.698 -21.511  1.00  1.05           H  
ATOM   4761  HA  LEU A 314      17.359 -10.725 -23.514  1.00  1.05           H  
ATOM   4762 1HB  LEU A 314      14.331 -10.878 -23.144  1.00  1.05           H  
ATOM   4763 2HB  LEU A 314      15.235 -11.886 -24.270  1.00  1.05           H  
ATOM   4764  HG  LEU A 314      15.635 -11.881 -21.267  1.00  1.05           H  
ATOM   4765 1HD1 LEU A 314      14.373 -13.988 -21.322  1.00  1.05           H  
ATOM   4766 2HD1 LEU A 314      13.385 -12.619 -21.890  1.00  1.05           H  
ATOM   4767 3HD1 LEU A 314      14.076 -13.769 -23.062  1.00  1.05           H  
ATOM   4768 1HD2 LEU A 314      16.881 -13.947 -21.742  1.00  1.05           H  
ATOM   4769 2HD2 LEU A 314      16.595 -13.722 -23.485  1.00  1.05           H  
ATOM   4770 3HD2 LEU A 314      17.596 -12.553 -22.590  1.00  1.05           H  
ATOM   4771  N   ARG A 315      15.082  -8.550 -24.530  1.00  1.00           N  
ATOM   4772  CA  ARG A 315      14.718  -7.685 -25.635  1.00  1.00           C  
ATOM   4773  C   ARG A 315      15.804  -6.660 -25.888  1.00  1.00           C  
ATOM   4774  O   ARG A 315      16.138  -6.373 -27.035  1.00  1.00           O  
ATOM   4775  CB  ARG A 315      13.401  -6.978 -25.338  1.00  1.00           C  
ATOM   4776  CG  ARG A 315      12.173  -7.892 -25.361  1.00  1.00           C  
ATOM   4777  CD  ARG A 315      10.914  -7.165 -25.021  1.00  1.00           C  
ATOM   4778  NE  ARG A 315       9.777  -8.078 -24.916  1.00  1.00           N  
ATOM   4779  CZ  ARG A 315       9.007  -8.497 -25.948  1.00  1.00           C  
ATOM   4780  NH1 ARG A 315       9.245  -8.076 -27.163  1.00  1.00           N  
ATOM   4781  NH2 ARG A 315       8.006  -9.336 -25.742  1.00  1.00           N  
ATOM   4782  H   ARG A 315      14.538  -8.515 -23.667  1.00  1.00           H  
ATOM   4783  HA  ARG A 315      14.592  -8.297 -26.527  1.00  1.00           H  
ATOM   4784 1HB  ARG A 315      13.453  -6.520 -24.347  1.00  1.00           H  
ATOM   4785 2HB  ARG A 315      13.242  -6.181 -26.062  1.00  1.00           H  
ATOM   4786 1HG  ARG A 315      12.061  -8.315 -26.355  1.00  1.00           H  
ATOM   4787 2HG  ARG A 315      12.305  -8.697 -24.647  1.00  1.00           H  
ATOM   4788 1HD  ARG A 315      11.034  -6.664 -24.056  1.00  1.00           H  
ATOM   4789 2HD  ARG A 315      10.691  -6.426 -25.788  1.00  1.00           H  
ATOM   4790  HE  ARG A 315       9.576  -8.446 -23.985  1.00  1.00           H  
ATOM   4791 1HH1 ARG A 315      10.005  -7.429 -27.330  1.00  1.00           H  
ATOM   4792 2HH1 ARG A 315       8.662  -8.414 -27.919  1.00  1.00           H  
ATOM   4793 1HH2 ARG A 315       7.792  -9.666 -24.810  1.00  1.00           H  
ATOM   4794 2HH2 ARG A 315       7.433  -9.637 -26.515  1.00  1.00           H  
ATOM   4795  N   ALA A 316      16.383  -6.116 -24.818  1.00  0.95           N  
ATOM   4796  CA  ALA A 316      17.415  -5.102 -24.951  1.00  0.95           C  
ATOM   4797  C   ALA A 316      18.636  -5.623 -25.680  1.00  0.95           C  
ATOM   4798  O   ALA A 316      19.162  -4.958 -26.579  1.00  0.95           O  
ATOM   4799  CB  ALA A 316      17.829  -4.618 -23.581  1.00  0.95           C  
ATOM   4800  H   ALA A 316      16.082  -6.388 -23.884  1.00  0.95           H  
ATOM   4801  HA  ALA A 316      17.004  -4.271 -25.523  1.00  0.95           H  
ATOM   4802 1HB  ALA A 316      18.571  -3.854 -23.679  1.00  0.95           H  
ATOM   4803 2HB  ALA A 316      16.983  -4.231 -23.069  1.00  0.95           H  
ATOM   4804 3HB  ALA A 316      18.238  -5.453 -23.013  1.00  0.95           H  
ATOM   4805  N   GLU A 317      19.066  -6.844 -25.353  1.00  0.89           N  
ATOM   4806  CA  GLU A 317      20.239  -7.381 -26.025  1.00  0.89           C  
ATOM   4807  C   GLU A 317      19.952  -7.770 -27.468  1.00  0.89           C  
ATOM   4808  O   GLU A 317      20.760  -7.498 -28.362  1.00  0.89           O  
ATOM   4809  CB  GLU A 317      20.782  -8.592 -25.267  1.00  0.89           C  
ATOM   4810  CG  GLU A 317      21.434  -8.285 -23.917  1.00  0.89           C  
ATOM   4811  CD  GLU A 317      22.691  -7.442 -24.025  1.00  0.89           C  
ATOM   4812  OE1 GLU A 317      23.522  -7.757 -24.839  1.00  0.89           O  
ATOM   4813  OE2 GLU A 317      22.842  -6.519 -23.252  1.00  0.89           O  
ATOM   4814  H   GLU A 317      18.607  -7.373 -24.606  1.00  0.89           H  
ATOM   4815  HA  GLU A 317      21.007  -6.608 -26.031  1.00  0.89           H  
ATOM   4816 1HB  GLU A 317      19.962  -9.291 -25.079  1.00  0.89           H  
ATOM   4817 2HB  GLU A 317      21.516  -9.108 -25.884  1.00  0.89           H  
ATOM   4818 1HG  GLU A 317      20.703  -7.748 -23.305  1.00  0.89           H  
ATOM   4819 2HG  GLU A 317      21.666  -9.220 -23.412  1.00  0.89           H  
ATOM   4820  N   ARG A 318      18.780  -8.355 -27.729  1.00  0.83           N  
ATOM   4821  CA  ARG A 318      18.448  -8.760 -29.087  1.00  0.83           C  
ATOM   4822  C   ARG A 318      18.255  -7.538 -29.981  1.00  0.83           C  
ATOM   4823  O   ARG A 318      18.707  -7.501 -31.129  1.00  0.83           O  
ATOM   4824  CB  ARG A 318      17.203  -9.632 -29.075  1.00  0.83           C  
ATOM   4825  CG  ARG A 318      16.798 -10.220 -30.411  1.00  0.83           C  
ATOM   4826  CD  ARG A 318      15.710 -11.225 -30.247  1.00  0.83           C  
ATOM   4827  NE  ARG A 318      15.221 -11.719 -31.533  1.00  0.83           N  
ATOM   4828  CZ  ARG A 318      15.734 -12.773 -32.207  1.00  0.83           C  
ATOM   4829  NH1 ARG A 318      16.746 -13.458 -31.712  1.00  0.83           N  
ATOM   4830  NH2 ARG A 318      15.215 -13.119 -33.364  1.00  0.83           N  
ATOM   4831  H   ARG A 318      18.122  -8.565 -26.973  1.00  0.83           H  
ATOM   4832  HA  ARG A 318      19.275  -9.349 -29.485  1.00  0.83           H  
ATOM   4833 1HB  ARG A 318      17.349 -10.456 -28.378  1.00  0.83           H  
ATOM   4834 2HB  ARG A 318      16.361  -9.046 -28.701  1.00  0.83           H  
ATOM   4835 1HG  ARG A 318      16.433  -9.424 -31.062  1.00  0.83           H  
ATOM   4836 2HG  ARG A 318      17.653 -10.707 -30.878  1.00  0.83           H  
ATOM   4837 1HD  ARG A 318      16.099 -12.071 -29.689  1.00  0.83           H  
ATOM   4838 2HD  ARG A 318      14.885 -10.802 -29.693  1.00  0.83           H  
ATOM   4839  HE  ARG A 318      14.455 -11.196 -31.990  1.00  0.83           H  
ATOM   4840 1HH1 ARG A 318      17.147 -13.197 -30.824  1.00  0.83           H  
ATOM   4841 2HH1 ARG A 318      17.119 -14.245 -32.224  1.00  0.83           H  
ATOM   4842 1HH2 ARG A 318      14.424 -12.603 -33.738  1.00  0.83           H  
ATOM   4843 2HH2 ARG A 318      15.596 -13.904 -33.870  1.00  0.83           H  
ATOM   4844  N   HIS A 319      17.603  -6.517 -29.433  1.00  0.78           N  
ATOM   4845  CA  HIS A 319      17.326  -5.295 -30.157  1.00  0.78           C  
ATOM   4846  C   HIS A 319      18.645  -4.611 -30.487  1.00  0.78           C  
ATOM   4847  O   HIS A 319      18.894  -4.238 -31.636  1.00  0.78           O  
ATOM   4848  CB  HIS A 319      16.424  -4.388 -29.309  1.00  0.78           C  
ATOM   4849  CG  HIS A 319      15.914  -3.189 -29.995  1.00  0.78           C  
ATOM   4850  ND1 HIS A 319      14.950  -2.365 -29.433  1.00  0.78           N  
ATOM   4851  CD2 HIS A 319      16.188  -2.683 -31.202  1.00  0.78           C  
ATOM   4852  CE1 HIS A 319      14.653  -1.409 -30.283  1.00  0.78           C  
ATOM   4853  NE2 HIS A 319      15.368  -1.588 -31.378  1.00  0.78           N  
ATOM   4854  H   HIS A 319      17.250  -6.589 -28.483  1.00  0.78           H  
ATOM   4855  HA  HIS A 319      16.814  -5.522 -31.088  1.00  0.78           H  
ATOM   4856 1HB  HIS A 319      15.564  -4.957 -28.973  1.00  0.78           H  
ATOM   4857 2HB  HIS A 319      16.969  -4.070 -28.418  1.00  0.78           H  
ATOM   4858  HD1 HIS A 319      14.318  -2.647 -28.708  1.00  0.78           H  
ATOM   4859  HD2 HIS A 319      16.862  -3.001 -31.999  1.00  0.78           H  
ATOM   4860  HE1 HIS A 319      13.905  -0.661 -30.040  1.00  0.78           H  
ATOM   4861  N   GLY A 320      19.509  -4.472 -29.476  1.00  0.74           N  
ATOM   4862  CA  GLY A 320      20.811  -3.848 -29.642  1.00  0.74           C  
ATOM   4863  C   GLY A 320      21.624  -4.542 -30.732  1.00  0.74           C  
ATOM   4864  O   GLY A 320      22.080  -3.885 -31.672  1.00  0.74           O  
ATOM   4865  H   GLY A 320      19.262  -4.797 -28.541  1.00  0.74           H  
ATOM   4866 1HA  GLY A 320      20.683  -2.795 -29.891  1.00  0.74           H  
ATOM   4867 2HA  GLY A 320      21.350  -3.889 -28.695  1.00  0.74           H  
ATOM   4868  N   GLU A 321      21.794  -5.865 -30.629  1.00  0.70           N  
ATOM   4869  CA  GLU A 321      22.569  -6.584 -31.636  1.00  0.70           C  
ATOM   4870  C   GLU A 321      22.027  -6.355 -33.046  1.00  0.70           C  
ATOM   4871  O   GLU A 321      22.800  -6.082 -33.973  1.00  0.70           O  
ATOM   4872  CB  GLU A 321      22.592  -8.089 -31.332  1.00  0.70           C  
ATOM   4873  CG  GLU A 321      23.400  -8.923 -32.344  1.00  0.70           C  
ATOM   4874  CD  GLU A 321      23.465 -10.411 -32.043  1.00  0.70           C  
ATOM   4875  OE1 GLU A 321      22.985 -10.836 -31.027  1.00  0.70           O  
ATOM   4876  OE2 GLU A 321      23.985 -11.124 -32.873  1.00  0.70           O  
ATOM   4877  H   GLU A 321      21.388  -6.379 -29.844  1.00  0.70           H  
ATOM   4878  HA  GLU A 321      23.591  -6.210 -31.606  1.00  0.70           H  
ATOM   4879 1HB  GLU A 321      23.007  -8.249 -30.338  1.00  0.70           H  
ATOM   4880 2HB  GLU A 321      21.564  -8.469 -31.319  1.00  0.70           H  
ATOM   4881 1HG  GLU A 321      22.947  -8.790 -33.325  1.00  0.70           H  
ATOM   4882 2HG  GLU A 321      24.413  -8.529 -32.387  1.00  0.70           H  
ATOM   4883  N   ASN A 322      20.703  -6.425 -33.226  1.00  0.67           N  
ATOM   4884  CA  ASN A 322      20.170  -6.206 -34.560  1.00  0.67           C  
ATOM   4885  C   ASN A 322      20.455  -4.791 -35.029  1.00  0.67           C  
ATOM   4886  O   ASN A 322      20.821  -4.566 -36.188  1.00  0.67           O  
ATOM   4887  CB  ASN A 322      18.677  -6.439 -34.571  1.00  0.67           C  
ATOM   4888  CG  ASN A 322      18.310  -7.854 -34.468  1.00  0.67           C  
ATOM   4889  OD1 ASN A 322      19.094  -8.767 -34.774  1.00  0.67           O  
ATOM   4890  ND2 ASN A 322      17.119  -8.081 -34.016  1.00  0.67           N  
ATOM   4891  H   ASN A 322      20.073  -6.653 -32.451  1.00  0.67           H  
ATOM   4892  HA  ASN A 322      20.659  -6.896 -35.247  1.00  0.67           H  
ATOM   4893 1HB  ASN A 322      18.215  -5.899 -33.737  1.00  0.67           H  
ATOM   4894 2HB  ASN A 322      18.252  -6.045 -35.488  1.00  0.67           H  
ATOM   4895 1HD2 ASN A 322      16.808  -9.024 -33.915  1.00  0.67           H  
ATOM   4896 2HD2 ASN A 322      16.514  -7.296 -33.755  1.00  0.67           H  
ATOM   4897  N   ALA A 323      20.314  -3.825 -34.124  1.00  0.65           N  
ATOM   4898  CA  ALA A 323      20.534  -2.449 -34.497  1.00  0.65           C  
ATOM   4899  C   ALA A 323      21.947  -2.215 -34.938  1.00  0.65           C  
ATOM   4900  O   ALA A 323      22.177  -1.504 -35.915  1.00  0.65           O  
ATOM   4901  CB  ALA A 323      20.176  -1.545 -33.343  1.00  0.65           C  
ATOM   4902  H   ALA A 323      20.006  -4.045 -33.175  1.00  0.65           H  
ATOM   4903  HA  ALA A 323      19.920  -2.250 -35.341  1.00  0.65           H  
ATOM   4904 1HB  ALA A 323      20.314  -0.504 -33.615  1.00  0.65           H  
ATOM   4905 2HB  ALA A 323      19.146  -1.704 -33.050  1.00  0.65           H  
ATOM   4906 3HB  ALA A 323      20.813  -1.798 -32.519  1.00  0.65           H  
ATOM   4907  N   LEU A 324      22.903  -2.857 -34.288  1.00  0.63           N  
ATOM   4908  CA  LEU A 324      24.280  -2.656 -34.672  1.00  0.63           C  
ATOM   4909  C   LEU A 324      24.533  -3.237 -36.048  1.00  0.63           C  
ATOM   4910  O   LEU A 324      25.192  -2.616 -36.882  1.00  0.63           O  
ATOM   4911  CB  LEU A 324      25.239  -3.265 -33.662  1.00  0.63           C  
ATOM   4912  CG  LEU A 324      26.704  -3.002 -33.965  1.00  0.63           C  
ATOM   4913  CD1 LEU A 324      26.920  -1.503 -33.991  1.00  0.63           C  
ATOM   4914  CD2 LEU A 324      27.577  -3.635 -32.906  1.00  0.63           C  
ATOM   4915  H   LEU A 324      22.660  -3.444 -33.487  1.00  0.63           H  
ATOM   4916  HA  LEU A 324      24.468  -1.590 -34.724  1.00  0.63           H  
ATOM   4917 1HB  LEU A 324      25.013  -2.859 -32.693  1.00  0.63           H  
ATOM   4918 2HB  LEU A 324      25.075  -4.342 -33.629  1.00  0.63           H  
ATOM   4919  HG  LEU A 324      26.955  -3.411 -34.942  1.00  0.63           H  
ATOM   4920 1HD1 LEU A 324      27.958  -1.280 -34.202  1.00  0.63           H  
ATOM   4921 2HD1 LEU A 324      26.290  -1.054 -34.754  1.00  0.63           H  
ATOM   4922 3HD1 LEU A 324      26.661  -1.104 -33.021  1.00  0.63           H  
ATOM   4923 1HD2 LEU A 324      28.623  -3.431 -33.125  1.00  0.63           H  
ATOM   4924 2HD2 LEU A 324      27.333  -3.214 -31.944  1.00  0.63           H  
ATOM   4925 3HD2 LEU A 324      27.410  -4.710 -32.889  1.00  0.63           H  
ATOM   4926  N   LYS A 325      24.027  -4.443 -36.294  1.00  0.62           N  
ATOM   4927  CA  LYS A 325      24.246  -5.053 -37.594  1.00  0.62           C  
ATOM   4928  C   LYS A 325      23.619  -4.208 -38.701  1.00  0.62           C  
ATOM   4929  O   LYS A 325      24.223  -4.025 -39.767  1.00  0.62           O  
ATOM   4930  CB  LYS A 325      23.700  -6.470 -37.588  1.00  0.62           C  
ATOM   4931  CG  LYS A 325      24.519  -7.438 -36.737  1.00  0.62           C  
ATOM   4932  CD  LYS A 325      23.917  -8.834 -36.714  1.00  0.62           C  
ATOM   4933  CE  LYS A 325      24.759  -9.780 -35.856  1.00  0.62           C  
ATOM   4934  NZ  LYS A 325      24.168 -11.147 -35.771  1.00  0.62           N  
ATOM   4935  H   LYS A 325      23.491  -4.935 -35.574  1.00  0.62           H  
ATOM   4936  HA  LYS A 325      25.320  -5.097 -37.775  1.00  0.62           H  
ATOM   4937 1HB  LYS A 325      22.692  -6.451 -37.172  1.00  0.62           H  
ATOM   4938 2HB  LYS A 325      23.644  -6.850 -38.606  1.00  0.62           H  
ATOM   4939 1HG  LYS A 325      25.536  -7.494 -37.122  1.00  0.62           H  
ATOM   4940 2HG  LYS A 325      24.558  -7.058 -35.712  1.00  0.62           H  
ATOM   4941 1HD  LYS A 325      22.907  -8.779 -36.295  1.00  0.62           H  
ATOM   4942 2HD  LYS A 325      23.855  -9.225 -37.727  1.00  0.62           H  
ATOM   4943 1HE  LYS A 325      25.756  -9.853 -36.283  1.00  0.62           H  
ATOM   4944 2HE  LYS A 325      24.837  -9.369 -34.854  1.00  0.62           H  
ATOM   4945 1HZ  LYS A 325      24.760 -11.734 -35.187  1.00  0.62           H  
ATOM   4946 2HZ  LYS A 325      23.239 -11.093 -35.359  1.00  0.62           H  
ATOM   4947 3HZ  LYS A 325      24.103 -11.547 -36.691  1.00  0.62           H  
ATOM   4948  N   LEU A 326      22.437  -3.645 -38.439  1.00  0.62           N  
ATOM   4949  CA  LEU A 326      21.799  -2.785 -39.418  1.00  0.62           C  
ATOM   4950  C   LEU A 326      22.617  -1.508 -39.588  1.00  0.62           C  
ATOM   4951  O   LEU A 326      22.836  -1.059 -40.712  1.00  0.62           O  
ATOM   4952  CB  LEU A 326      20.358  -2.439 -39.031  1.00  0.62           C  
ATOM   4953  CG  LEU A 326      19.633  -1.533 -40.041  1.00  0.62           C  
ATOM   4954  CD1 LEU A 326      19.568  -2.216 -41.396  1.00  0.62           C  
ATOM   4955  CD2 LEU A 326      18.266  -1.227 -39.555  1.00  0.62           C  
ATOM   4956  H   LEU A 326      21.967  -3.835 -37.552  1.00  0.62           H  
ATOM   4957  HA  LEU A 326      21.775  -3.308 -40.372  1.00  0.62           H  
ATOM   4958 1HB  LEU A 326      19.786  -3.344 -38.940  1.00  0.62           H  
ATOM   4959 2HB  LEU A 326      20.369  -1.962 -38.060  1.00  0.62           H  
ATOM   4960  HG  LEU A 326      20.195  -0.614 -40.148  1.00  0.62           H  
ATOM   4961 1HD1 LEU A 326      19.072  -1.563 -42.118  1.00  0.62           H  
ATOM   4962 2HD1 LEU A 326      20.575  -2.427 -41.728  1.00  0.62           H  
ATOM   4963 3HD1 LEU A 326      19.011  -3.145 -41.308  1.00  0.62           H  
ATOM   4964 1HD2 LEU A 326      17.784  -0.572 -40.261  1.00  0.62           H  
ATOM   4965 2HD2 LEU A 326      17.707  -2.132 -39.453  1.00  0.62           H  
ATOM   4966 3HD2 LEU A 326      18.327  -0.751 -38.615  1.00  0.62           H  
ATOM   4967  N   ALA A 327      23.070  -0.917 -38.474  1.00  0.62           N  
ATOM   4968  CA  ALA A 327      23.827   0.326 -38.508  1.00  0.62           C  
ATOM   4969  C   ALA A 327      25.088   0.191 -39.335  1.00  0.62           C  
ATOM   4970  O   ALA A 327      25.399   1.068 -40.139  1.00  0.62           O  
ATOM   4971  CB  ALA A 327      24.222   0.727 -37.100  1.00  0.62           C  
ATOM   4972  H   ALA A 327      22.863  -1.326 -37.569  1.00  0.62           H  
ATOM   4973  HA  ALA A 327      23.194   1.093 -38.950  1.00  0.62           H  
ATOM   4974 1HB  ALA A 327      24.753   1.662 -37.115  1.00  0.62           H  
ATOM   4975 2HB  ALA A 327      23.356   0.821 -36.502  1.00  0.62           H  
ATOM   4976 3HB  ALA A 327      24.856  -0.040 -36.675  1.00  0.62           H  
ATOM   4977  N   LYS A 328      25.790  -0.937 -39.182  1.00  0.62           N  
ATOM   4978  CA  LYS A 328      27.008  -1.172 -39.944  1.00  0.62           C  
ATOM   4979  C   LYS A 328      26.686  -1.381 -41.417  1.00  0.62           C  
ATOM   4980  O   LYS A 328      27.368  -0.852 -42.303  1.00  0.62           O  
ATOM   4981  CB  LYS A 328      27.764  -2.379 -39.389  1.00  0.62           C  
ATOM   4982  CG  LYS A 328      28.429  -2.157 -38.033  1.00  0.62           C  
ATOM   4983  CD  LYS A 328      29.140  -3.413 -37.560  1.00  0.62           C  
ATOM   4984  CE  LYS A 328      29.903  -3.172 -36.269  1.00  0.62           C  
ATOM   4985  NZ  LYS A 328      30.562  -4.413 -35.772  1.00  0.62           N  
ATOM   4986  H   LYS A 328      25.484  -1.628 -38.494  1.00  0.62           H  
ATOM   4987  HA  LYS A 328      27.645  -0.292 -39.857  1.00  0.62           H  
ATOM   4988 1HB  LYS A 328      27.061  -3.211 -39.273  1.00  0.62           H  
ATOM   4989 2HB  LYS A 328      28.526  -2.691 -40.099  1.00  0.62           H  
ATOM   4990 1HG  LYS A 328      29.147  -1.341 -38.105  1.00  0.62           H  
ATOM   4991 2HG  LYS A 328      27.666  -1.889 -37.301  1.00  0.62           H  
ATOM   4992 1HD  LYS A 328      28.396  -4.196 -37.388  1.00  0.62           H  
ATOM   4993 2HD  LYS A 328      29.833  -3.755 -38.327  1.00  0.62           H  
ATOM   4994 1HE  LYS A 328      30.663  -2.415 -36.446  1.00  0.62           H  
ATOM   4995 2HE  LYS A 328      29.225  -2.810 -35.517  1.00  0.62           H  
ATOM   4996 1HZ  LYS A 328      31.060  -4.210 -34.917  1.00  0.62           H  
ATOM   4997 2HZ  LYS A 328      29.861  -5.118 -35.593  1.00  0.62           H  
ATOM   4998 3HZ  LYS A 328      31.212  -4.752 -36.467  1.00  0.62           H  
ATOM   4999  N   TRP A 329      25.608  -2.109 -41.690  1.00  0.63           N  
ATOM   5000  CA  TRP A 329      25.206  -2.332 -43.062  1.00  0.63           C  
ATOM   5001  C   TRP A 329      24.902  -0.996 -43.734  1.00  0.63           C  
ATOM   5002  O   TRP A 329      25.380  -0.727 -44.841  1.00  0.63           O  
ATOM   5003  CB  TRP A 329      24.018  -3.293 -43.115  1.00  0.63           C  
ATOM   5004  CG  TRP A 329      23.491  -3.496 -44.469  1.00  0.63           C  
ATOM   5005  CD1 TRP A 329      23.962  -4.349 -45.418  1.00  0.63           C  
ATOM   5006  CD2 TRP A 329      22.339  -2.858 -45.036  1.00  0.63           C  
ATOM   5007  NE1 TRP A 329      23.197  -4.261 -46.546  1.00  0.63           N  
ATOM   5008  CE2 TRP A 329      22.193  -3.352 -46.324  1.00  0.63           C  
ATOM   5009  CE3 TRP A 329      21.431  -1.930 -44.558  1.00  0.63           C  
ATOM   5010  CZ2 TRP A 329      21.172  -2.943 -47.141  1.00  0.63           C  
ATOM   5011  CZ3 TRP A 329      20.398  -1.518 -45.373  1.00  0.63           C  
ATOM   5012  CH2 TRP A 329      20.270  -2.010 -46.635  1.00  0.63           C  
ATOM   5013  H   TRP A 329      25.068  -2.547 -40.941  1.00  0.63           H  
ATOM   5014  HA  TRP A 329      26.035  -2.798 -43.592  1.00  0.63           H  
ATOM   5015 1HB  TRP A 329      24.311  -4.258 -42.702  1.00  0.63           H  
ATOM   5016 2HB  TRP A 329      23.214  -2.910 -42.490  1.00  0.63           H  
ATOM   5017  HD1 TRP A 329      24.827  -4.998 -45.298  1.00  0.63           H  
ATOM   5018  HE1 TRP A 329      23.335  -4.782 -47.399  1.00  0.63           H  
ATOM   5019  HE3 TRP A 329      21.540  -1.547 -43.560  1.00  0.63           H  
ATOM   5020  HZ2 TRP A 329      21.062  -3.330 -48.138  1.00  0.63           H  
ATOM   5021  HZ3 TRP A 329      19.695  -0.793 -44.980  1.00  0.63           H  
ATOM   5022  HH2 TRP A 329      19.453  -1.669 -47.262  1.00  0.63           H  
ATOM   5023  N   LEU A 330      24.137  -0.145 -43.052  1.00  0.65           N  
ATOM   5024  CA  LEU A 330      23.813   1.171 -43.575  1.00  0.65           C  
ATOM   5025  C   LEU A 330      25.067   2.043 -43.725  1.00  0.65           C  
ATOM   5026  O   LEU A 330      25.235   2.710 -44.741  1.00  0.65           O  
ATOM   5027  CB  LEU A 330      22.833   1.866 -42.620  1.00  0.65           C  
ATOM   5028  CG  LEU A 330      21.407   1.341 -42.539  1.00  0.65           C  
ATOM   5029  CD1 LEU A 330      20.758   1.962 -41.355  1.00  0.65           C  
ATOM   5030  CD2 LEU A 330      20.644   1.719 -43.811  1.00  0.65           C  
ATOM   5031  H   LEU A 330      23.769  -0.424 -42.146  1.00  0.65           H  
ATOM   5032  HA  LEU A 330      23.346   1.049 -44.551  1.00  0.65           H  
ATOM   5033 1HB  LEU A 330      23.241   1.791 -41.615  1.00  0.65           H  
ATOM   5034 2HB  LEU A 330      22.772   2.916 -42.892  1.00  0.65           H  
ATOM   5035  HG  LEU A 330      21.408   0.275 -42.405  1.00  0.65           H  
ATOM   5036 1HD1 LEU A 330      19.728   1.613 -41.264  1.00  0.65           H  
ATOM   5037 2HD1 LEU A 330      21.319   1.684 -40.470  1.00  0.65           H  
ATOM   5038 3HD1 LEU A 330      20.779   3.024 -41.471  1.00  0.65           H  
ATOM   5039 1HD2 LEU A 330      19.616   1.358 -43.737  1.00  0.65           H  
ATOM   5040 2HD2 LEU A 330      20.639   2.803 -43.921  1.00  0.65           H  
ATOM   5041 3HD2 LEU A 330      21.129   1.271 -44.678  1.00  0.65           H  
ATOM   5042  N   GLU A 331      25.988   1.997 -42.754  1.00  0.68           N  
ATOM   5043  CA  GLU A 331      27.187   2.838 -42.801  1.00  0.68           C  
ATOM   5044  C   GLU A 331      28.026   2.578 -44.039  1.00  0.68           C  
ATOM   5045  O   GLU A 331      28.594   3.504 -44.617  1.00  0.68           O  
ATOM   5046  CB  GLU A 331      28.035   2.677 -41.530  1.00  0.68           C  
ATOM   5047  CG  GLU A 331      29.267   3.601 -41.488  1.00  0.68           C  
ATOM   5048  CD  GLU A 331      30.027   3.594 -40.165  1.00  0.68           C  
ATOM   5049  OE1 GLU A 331      30.401   2.546 -39.693  1.00  0.68           O  
ATOM   5050  OE2 GLU A 331      30.241   4.667 -39.644  1.00  0.68           O  
ATOM   5051  H   GLU A 331      25.829   1.423 -41.928  1.00  0.68           H  
ATOM   5052  HA  GLU A 331      26.869   3.876 -42.848  1.00  0.68           H  
ATOM   5053 1HB  GLU A 331      27.421   2.881 -40.651  1.00  0.68           H  
ATOM   5054 2HB  GLU A 331      28.378   1.645 -41.453  1.00  0.68           H  
ATOM   5055 1HG  GLU A 331      29.947   3.301 -42.286  1.00  0.68           H  
ATOM   5056 2HG  GLU A 331      28.935   4.618 -41.697  1.00  0.68           H  
ATOM   5057  N   GLN A 332      28.090   1.320 -44.454  1.00  0.71           N  
ATOM   5058  CA  GLN A 332      28.874   0.942 -45.619  1.00  0.71           C  
ATOM   5059  C   GLN A 332      28.076   0.946 -46.937  1.00  0.71           C  
ATOM   5060  O   GLN A 332      28.606   0.548 -47.978  1.00  0.71           O  
ATOM   5061  CB  GLN A 332      29.477  -0.449 -45.412  1.00  0.71           C  
ATOM   5062  CG  GLN A 332      30.423  -0.583 -44.210  1.00  0.71           C  
ATOM   5063  CD  GLN A 332      31.619   0.364 -44.269  1.00  0.71           C  
ATOM   5064  OE1 GLN A 332      32.273   0.502 -45.306  1.00  0.71           O  
ATOM   5065  NE2 GLN A 332      31.926   0.998 -43.142  1.00  0.71           N  
ATOM   5066  H   GLN A 332      27.614   0.595 -43.910  1.00  0.71           H  
ATOM   5067  HA  GLN A 332      29.687   1.658 -45.721  1.00  0.71           H  
ATOM   5068 1HB  GLN A 332      28.658  -1.161 -45.259  1.00  0.71           H  
ATOM   5069 2HB  GLN A 332      30.012  -0.753 -46.308  1.00  0.71           H  
ATOM   5070 1HG  GLN A 332      29.856  -0.365 -43.300  1.00  0.71           H  
ATOM   5071 2HG  GLN A 332      30.799  -1.606 -44.175  1.00  0.71           H  
ATOM   5072 1HE2 GLN A 332      32.702   1.629 -43.110  1.00  0.71           H  
ATOM   5073 2HE2 GLN A 332      31.386   0.825 -42.312  1.00  0.71           H  
ATOM   5074  N   SER A 333      26.802   1.347 -46.903  1.00  0.73           N  
ATOM   5075  CA  SER A 333      25.975   1.295 -48.102  1.00  0.73           C  
ATOM   5076  C   SER A 333      26.195   2.451 -49.101  1.00  0.73           C  
ATOM   5077  O   SER A 333      26.328   3.612 -48.699  1.00  0.73           O  
ATOM   5078  CB  SER A 333      24.524   1.244 -47.702  1.00  0.73           C  
ATOM   5079  OG  SER A 333      24.186   0.034 -47.075  1.00  0.73           O  
ATOM   5080  H   SER A 333      26.394   1.702 -46.037  1.00  0.73           H  
ATOM   5081  HA  SER A 333      26.218   0.347 -48.571  1.00  0.73           H  
ATOM   5082 1HB  SER A 333      24.333   2.054 -47.023  1.00  0.73           H  
ATOM   5083 2HB  SER A 333      23.930   1.400 -48.557  1.00  0.73           H  
ATOM   5084  HG  SER A 333      24.765  -0.066 -46.292  1.00  0.73           H  
ATOM   5085  N   PRO A 334      26.078   2.177 -50.426  1.00  0.75           N  
ATOM   5086  CA  PRO A 334      26.241   3.100 -51.549  1.00  0.75           C  
ATOM   5087  C   PRO A 334      25.192   4.202 -51.619  1.00  0.75           C  
ATOM   5088  O   PRO A 334      25.350   5.156 -52.381  1.00  0.75           O  
ATOM   5089  CB  PRO A 334      26.188   2.170 -52.769  1.00  0.75           C  
ATOM   5090  CG  PRO A 334      25.422   0.973 -52.327  1.00  0.75           C  
ATOM   5091  CD  PRO A 334      25.774   0.785 -50.873  1.00  0.75           C  
ATOM   5092  HA  PRO A 334      27.243   3.550 -51.474  1.00  0.75           H  
ATOM   5093 1HB  PRO A 334      25.690   2.683 -53.608  1.00  0.75           H  
ATOM   5094 2HB  PRO A 334      27.205   1.928 -53.105  1.00  0.75           H  
ATOM   5095 1HG  PRO A 334      24.372   1.132 -52.500  1.00  0.75           H  
ATOM   5096 2HG  PRO A 334      25.693   0.099 -52.948  1.00  0.75           H  
ATOM   5097 1HD  PRO A 334      24.898   0.356 -50.373  1.00  0.75           H  
ATOM   5098 2HD  PRO A 334      26.669   0.146 -50.785  1.00  0.75           H  
ATOM   5099  N   TYR A 335      24.120   4.072 -50.849  1.00  0.75           N  
ATOM   5100  CA  TYR A 335      23.088   5.092 -50.833  1.00  0.75           C  
ATOM   5101  C   TYR A 335      22.732   5.577 -49.432  1.00  0.75           C  
ATOM   5102  O   TYR A 335      21.594   6.002 -49.184  1.00  0.75           O  
ATOM   5103  CB  TYR A 335      21.837   4.478 -51.412  1.00  0.75           C  
ATOM   5104  CG  TYR A 335      21.718   3.128 -50.802  1.00  0.75           C  
ATOM   5105  CD1 TYR A 335      21.361   2.982 -49.522  1.00  0.75           C  
ATOM   5106  CD2 TYR A 335      21.982   2.038 -51.552  1.00  0.75           C  
ATOM   5107  CE1 TYR A 335      21.304   1.726 -48.970  1.00  0.75           C  
ATOM   5108  CE2 TYR A 335      21.896   0.769 -51.022  1.00  0.75           C  
ATOM   5109  CZ  TYR A 335      21.563   0.618 -49.732  1.00  0.75           C  
ATOM   5110  OH  TYR A 335      21.483  -0.619 -49.163  1.00  0.75           O  
ATOM   5111  H   TYR A 335      24.021   3.269 -50.250  1.00  0.75           H  
ATOM   5112  HA  TYR A 335      23.418   5.943 -51.425  1.00  0.75           H  
ATOM   5113 1HB  TYR A 335      20.963   5.070 -51.151  1.00  0.75           H  
ATOM   5114 2HB  TYR A 335      21.902   4.385 -52.497  1.00  0.75           H  
ATOM   5115  HD1 TYR A 335      21.147   3.861 -48.917  1.00  0.75           H  
ATOM   5116  HD2 TYR A 335      22.268   2.176 -52.577  1.00  0.75           H  
ATOM   5117  HE1 TYR A 335      21.047   1.608 -47.925  1.00  0.75           H  
ATOM   5118  HE2 TYR A 335      22.112  -0.105 -51.635  1.00  0.75           H  
ATOM   5119  HH  TYR A 335      21.409  -1.317 -49.847  1.00  0.75           H  
ATOM   5120  N   VAL A 336      23.746   5.690 -48.584  1.00  0.74           N  
ATOM   5121  CA  VAL A 336      23.576   6.271 -47.258  1.00  0.74           C  
ATOM   5122  C   VAL A 336      24.575   7.407 -47.097  1.00  0.74           C  
ATOM   5123  O   VAL A 336      25.770   7.238 -47.336  1.00  0.74           O  
ATOM   5124  CB  VAL A 336      23.727   5.197 -46.142  1.00  0.74           C  
ATOM   5125  CG1 VAL A 336      23.621   5.817 -44.774  1.00  0.74           C  
ATOM   5126  CG2 VAL A 336      22.612   4.154 -46.264  1.00  0.74           C  
ATOM   5127  H   VAL A 336      24.658   5.295 -48.834  1.00  0.74           H  
ATOM   5128  HA  VAL A 336      22.571   6.688 -47.180  1.00  0.74           H  
ATOM   5129  HB  VAL A 336      24.706   4.717 -46.231  1.00  0.74           H  
ATOM   5130 1HG1 VAL A 336      23.722   5.043 -44.031  1.00  0.74           H  
ATOM   5131 2HG1 VAL A 336      24.405   6.539 -44.650  1.00  0.74           H  
ATOM   5132 3HG1 VAL A 336      22.663   6.297 -44.663  1.00  0.74           H  
ATOM   5133 1HG2 VAL A 336      22.729   3.413 -45.480  1.00  0.74           H  
ATOM   5134 2HG2 VAL A 336      21.639   4.638 -46.164  1.00  0.74           H  
ATOM   5135 3HG2 VAL A 336      22.681   3.678 -47.212  1.00  0.74           H  
ATOM   5136  N   SER A 337      24.069   8.584 -46.741  1.00  0.73           N  
ATOM   5137  CA  SER A 337      24.908   9.760 -46.550  1.00  0.73           C  
ATOM   5138  C   SER A 337      25.721   9.608 -45.277  1.00  0.73           C  
ATOM   5139  O   SER A 337      26.894   9.979 -45.217  1.00  0.73           O  
ATOM   5140  CB  SER A 337      24.065  11.019 -46.451  1.00  0.73           C  
ATOM   5141  OG  SER A 337      23.408  11.304 -47.650  1.00  0.73           O  
ATOM   5142  H   SER A 337      23.077   8.638 -46.548  1.00  0.73           H  
ATOM   5143  HA  SER A 337      25.592   9.845 -47.395  1.00  0.73           H  
ATOM   5144 1HB  SER A 337      23.337  10.898 -45.664  1.00  0.73           H  
ATOM   5145 2HB  SER A 337      24.697  11.857 -46.176  1.00  0.73           H  
ATOM   5146  HG  SER A 337      22.763  12.009 -47.435  1.00  0.73           H  
ATOM   5147  N   TRP A 338      25.067   9.085 -44.245  1.00  0.71           N  
ATOM   5148  CA  TRP A 338      25.721   8.881 -42.952  1.00  0.71           C  
ATOM   5149  C   TRP A 338      24.908   7.995 -42.026  1.00  0.71           C  
ATOM   5150  O   TRP A 338      23.696   7.923 -42.175  1.00  0.71           O  
ATOM   5151  CB  TRP A 338      25.983  10.237 -42.280  1.00  0.71           C  
ATOM   5152  CG  TRP A 338      24.740  11.090 -42.090  1.00  0.71           C  
ATOM   5153  CD1 TRP A 338      24.316  12.099 -42.906  1.00  0.71           C  
ATOM   5154  CD2 TRP A 338      23.775  11.021 -41.016  1.00  0.71           C  
ATOM   5155  NE1 TRP A 338      23.158  12.651 -42.417  1.00  0.71           N  
ATOM   5156  CE2 TRP A 338      22.815  12.004 -41.260  1.00  0.71           C  
ATOM   5157  CE3 TRP A 338      23.654  10.228 -39.893  1.00  0.71           C  
ATOM   5158  CZ2 TRP A 338      21.744  12.203 -40.404  1.00  0.71           C  
ATOM   5159  CZ3 TRP A 338      22.592  10.423 -39.047  1.00  0.71           C  
ATOM   5160  CH2 TRP A 338      21.673  11.373 -39.285  1.00  0.71           C  
ATOM   5161  H   TRP A 338      24.096   8.807 -44.404  1.00  0.71           H  
ATOM   5162  HA  TRP A 338      26.680   8.392 -43.129  1.00  0.71           H  
ATOM   5163 1HB  TRP A 338      26.422  10.067 -41.297  1.00  0.71           H  
ATOM   5164 2HB  TRP A 338      26.708  10.808 -42.857  1.00  0.71           H  
ATOM   5165  HD1 TRP A 338      24.822  12.422 -43.812  1.00  0.71           H  
ATOM   5166  HE1 TRP A 338      22.634  13.424 -42.840  1.00  0.71           H  
ATOM   5167  HE3 TRP A 338      24.386   9.473 -39.688  1.00  0.71           H  
ATOM   5168  HZ2 TRP A 338      20.984  12.972 -40.582  1.00  0.71           H  
ATOM   5169  HZ3 TRP A 338      22.507   9.793 -38.180  1.00  0.71           H  
ATOM   5170  HH2 TRP A 338      20.871  11.485 -38.574  1.00  0.71           H  
ATOM   5171  N   VAL A 339      25.557   7.387 -41.026  1.00  0.70           N  
ATOM   5172  CA  VAL A 339      24.840   6.658 -39.969  1.00  0.70           C  
ATOM   5173  C   VAL A 339      25.284   7.119 -38.598  1.00  0.70           C  
ATOM   5174  O   VAL A 339      26.480   7.255 -38.339  1.00  0.70           O  
ATOM   5175  CB  VAL A 339      25.034   5.130 -40.040  1.00  0.70           C  
ATOM   5176  CG1 VAL A 339      24.283   4.420 -38.877  1.00  0.70           C  
ATOM   5177  CG2 VAL A 339      24.511   4.629 -41.290  1.00  0.70           C  
ATOM   5178  H   VAL A 339      26.565   7.453 -40.975  1.00  0.70           H  
ATOM   5179  HA  VAL A 339      23.777   6.862 -40.065  1.00  0.70           H  
ATOM   5180  HB  VAL A 339      26.096   4.893 -39.953  1.00  0.70           H  
ATOM   5181 1HG1 VAL A 339      24.437   3.351 -38.963  1.00  0.70           H  
ATOM   5182 2HG1 VAL A 339      24.660   4.755 -37.918  1.00  0.70           H  
ATOM   5183 3HG1 VAL A 339      23.215   4.641 -38.944  1.00  0.70           H  
ATOM   5184 1HG2 VAL A 339      24.659   3.583 -41.281  1.00  0.70           H  
ATOM   5185 2HG2 VAL A 339      23.463   4.844 -41.363  1.00  0.70           H  
ATOM   5186 3HG2 VAL A 339      25.033   5.078 -42.119  1.00  0.70           H  
ATOM   5187  N   SER A 340      24.322   7.358 -37.726  1.00  0.70           N  
ATOM   5188  CA  SER A 340      24.622   7.733 -36.369  1.00  0.70           C  
ATOM   5189  C   SER A 340      24.000   6.704 -35.447  1.00  0.70           C  
ATOM   5190  O   SER A 340      22.783   6.485 -35.422  1.00  0.70           O  
ATOM   5191  CB  SER A 340      24.098   9.106 -36.009  1.00  0.70           C  
ATOM   5192  OG  SER A 340      24.445   9.397 -34.695  1.00  0.70           O  
ATOM   5193  H   SER A 340      23.359   7.243 -38.013  1.00  0.70           H  
ATOM   5194  HA  SER A 340      25.701   7.719 -36.221  1.00  0.70           H  
ATOM   5195 1HB  SER A 340      24.502   9.862 -36.682  1.00  0.70           H  
ATOM   5196 2HB  SER A 340      23.016   9.109 -36.101  1.00  0.70           H  
ATOM   5197  HG  SER A 340      23.803  10.046 -34.335  1.00  0.70           H  
ATOM   5198  N   TYR A 341      24.864   6.010 -34.742  1.00  0.71           N  
ATOM   5199  CA  TYR A 341      24.445   4.995 -33.816  1.00  0.71           C  
ATOM   5200  C   TYR A 341      25.478   4.860 -32.697  1.00  0.71           C  
ATOM   5201  O   TYR A 341      26.637   4.604 -32.998  1.00  0.71           O  
ATOM   5202  CB  TYR A 341      24.258   3.694 -34.566  1.00  0.71           C  
ATOM   5203  CG  TYR A 341      23.815   2.611 -33.716  1.00  0.71           C  
ATOM   5204  CD1 TYR A 341      22.676   2.806 -33.057  1.00  0.71           C  
ATOM   5205  CD2 TYR A 341      24.475   1.410 -33.618  1.00  0.71           C  
ATOM   5206  CE1 TYR A 341      22.155   1.860 -32.297  1.00  0.71           C  
ATOM   5207  CE2 TYR A 341      23.934   0.440 -32.835  1.00  0.71           C  
ATOM   5208  CZ  TYR A 341      22.777   0.681 -32.188  1.00  0.71           C  
ATOM   5209  OH  TYR A 341      22.214  -0.246 -31.434  1.00  0.71           O  
ATOM   5210  H   TYR A 341      25.848   6.223 -34.844  1.00  0.71           H  
ATOM   5211  HA  TYR A 341      23.476   5.278 -33.422  1.00  0.71           H  
ATOM   5212 1HB  TYR A 341      23.515   3.838 -35.353  1.00  0.71           H  
ATOM   5213 2HB  TYR A 341      25.164   3.419 -35.037  1.00  0.71           H  
ATOM   5214  HD1 TYR A 341      22.162   3.760 -33.159  1.00  0.71           H  
ATOM   5215  HD2 TYR A 341      25.393   1.226 -34.149  1.00  0.71           H  
ATOM   5216  HE1 TYR A 341      21.222   2.043 -31.781  1.00  0.71           H  
ATOM   5217  HE2 TYR A 341      24.412  -0.517 -32.724  1.00  0.71           H  
ATOM   5218  HH  TYR A 341      21.719   0.197 -30.732  1.00  0.71           H  
ATOM   5219  N   PRO A 342      25.115   4.998 -31.402  1.00  0.71           N  
ATOM   5220  CA  PRO A 342      25.995   4.846 -30.247  1.00  0.71           C  
ATOM   5221  C   PRO A 342      26.802   3.554 -30.264  1.00  0.71           C  
ATOM   5222  O   PRO A 342      27.900   3.505 -29.711  1.00  0.71           O  
ATOM   5223  CB  PRO A 342      25.012   4.897 -29.078  1.00  0.71           C  
ATOM   5224  CG  PRO A 342      23.904   5.771 -29.569  1.00  0.71           C  
ATOM   5225  CD  PRO A 342      23.748   5.424 -31.031  1.00  0.71           C  
ATOM   5226  HA  PRO A 342      26.674   5.715 -30.208  1.00  0.71           H  
ATOM   5227 1HB  PRO A 342      24.683   3.883 -28.819  1.00  0.71           H  
ATOM   5228 2HB  PRO A 342      25.496   5.309 -28.198  1.00  0.71           H  
ATOM   5229 1HG  PRO A 342      22.985   5.602 -28.985  1.00  0.71           H  
ATOM   5230 2HG  PRO A 342      24.193   6.829 -29.415  1.00  0.71           H  
ATOM   5231 1HD  PRO A 342      23.022   4.625 -31.128  1.00  0.71           H  
ATOM   5232 2HD  PRO A 342      23.464   6.324 -31.573  1.00  0.71           H  
ATOM   5233  N   GLY A 343      26.267   2.504 -30.893  1.00  0.72           N  
ATOM   5234  CA  GLY A 343      26.965   1.227 -30.965  1.00  0.72           C  
ATOM   5235  C   GLY A 343      28.102   1.204 -31.998  1.00  0.72           C  
ATOM   5236  O   GLY A 343      28.882   0.249 -32.042  1.00  0.72           O  
ATOM   5237  H   GLY A 343      25.358   2.577 -31.327  1.00  0.72           H  
ATOM   5238 1HA  GLY A 343      27.376   1.005 -29.986  1.00  0.72           H  
ATOM   5239 2HA  GLY A 343      26.252   0.439 -31.189  1.00  0.72           H  
ATOM   5240  N   LEU A 344      28.217   2.249 -32.823  1.00  0.73           N  
ATOM   5241  CA  LEU A 344      29.293   2.319 -33.806  1.00  0.73           C  
ATOM   5242  C   LEU A 344      30.479   3.080 -33.227  1.00  0.73           C  
ATOM   5243  O   LEU A 344      30.326   4.164 -32.659  1.00  0.73           O  
ATOM   5244  CB  LEU A 344      28.847   3.038 -35.095  1.00  0.73           C  
ATOM   5245  CG  LEU A 344      27.741   2.386 -35.942  1.00  0.73           C  
ATOM   5246  CD1 LEU A 344      27.349   3.346 -37.081  1.00  0.73           C  
ATOM   5247  CD2 LEU A 344      28.235   1.086 -36.524  1.00  0.73           C  
ATOM   5248  H   LEU A 344      27.564   3.027 -32.757  1.00  0.73           H  
ATOM   5249  HA  LEU A 344      29.611   1.307 -34.054  1.00  0.73           H  
ATOM   5250 1HB  LEU A 344      28.492   4.032 -34.817  1.00  0.73           H  
ATOM   5251 2HB  LEU A 344      29.717   3.164 -35.739  1.00  0.73           H  
ATOM   5252  HG  LEU A 344      26.901   2.192 -35.335  1.00  0.73           H  
ATOM   5253 1HD1 LEU A 344      26.578   2.900 -37.692  1.00  0.73           H  
ATOM   5254 2HD1 LEU A 344      26.985   4.287 -36.667  1.00  0.73           H  
ATOM   5255 3HD1 LEU A 344      28.224   3.543 -37.704  1.00  0.73           H  
ATOM   5256 1HD2 LEU A 344      27.444   0.637 -37.122  1.00  0.73           H  
ATOM   5257 2HD2 LEU A 344      29.103   1.281 -37.160  1.00  0.73           H  
ATOM   5258 3HD2 LEU A 344      28.516   0.410 -35.726  1.00  0.73           H  
ATOM   5259  N   ALA A 345      31.685   2.576 -33.487  1.00  0.74           N  
ATOM   5260  CA  ALA A 345      32.928   3.214 -33.041  1.00  0.74           C  
ATOM   5261  C   ALA A 345      33.072   4.624 -33.602  1.00  0.74           C  
ATOM   5262  O   ALA A 345      33.757   5.473 -33.034  1.00  0.74           O  
ATOM   5263  CB  ALA A 345      34.123   2.376 -33.451  1.00  0.74           C  
ATOM   5264  H   ALA A 345      31.743   1.691 -33.971  1.00  0.74           H  
ATOM   5265  HA  ALA A 345      32.901   3.282 -31.957  1.00  0.74           H  
ATOM   5266 1HB  ALA A 345      35.038   2.844 -33.087  1.00  0.74           H  
ATOM   5267 2HB  ALA A 345      34.029   1.379 -33.020  1.00  0.74           H  
ATOM   5268 3HB  ALA A 345      34.162   2.302 -34.536  1.00  0.74           H  
ATOM   5269  N   SER A 346      32.447   4.845 -34.754  1.00  0.73           N  
ATOM   5270  CA  SER A 346      32.485   6.108 -35.464  1.00  0.73           C  
ATOM   5271  C   SER A 346      31.590   7.206 -34.862  1.00  0.73           C  
ATOM   5272  O   SER A 346      31.658   8.357 -35.298  1.00  0.73           O  
ATOM   5273  CB  SER A 346      32.108   5.863 -36.917  1.00  0.73           C  
ATOM   5274  OG  SER A 346      30.774   5.446 -37.032  1.00  0.73           O  
ATOM   5275  H   SER A 346      31.910   4.089 -35.152  1.00  0.73           H  
ATOM   5276  HA  SER A 346      33.513   6.469 -35.440  1.00  0.73           H  
ATOM   5277 1HB  SER A 346      32.256   6.774 -37.493  1.00  0.73           H  
ATOM   5278 2HB  SER A 346      32.761   5.101 -37.337  1.00  0.73           H  
ATOM   5279  HG  SER A 346      30.651   5.149 -37.969  1.00  0.73           H  
ATOM   5280  N   HIS A 347      30.715   6.875 -33.902  1.00  0.73           N  
ATOM   5281  CA  HIS A 347      29.837   7.915 -33.362  1.00  0.73           C  
ATOM   5282  C   HIS A 347      30.663   8.935 -32.573  1.00  0.73           C  
ATOM   5283  O   HIS A 347      31.504   8.574 -31.746  1.00  0.73           O  
ATOM   5284  CB  HIS A 347      28.731   7.314 -32.480  1.00  0.73           C  
ATOM   5285  CG  HIS A 347      27.598   8.274 -32.155  1.00  0.73           C  
ATOM   5286  ND1 HIS A 347      27.687   9.263 -31.223  1.00  0.73           N  
ATOM   5287  CD2 HIS A 347      26.375   8.374 -32.678  1.00  0.73           C  
ATOM   5288  CE1 HIS A 347      26.537   9.933 -31.201  1.00  0.73           C  
ATOM   5289  NE2 HIS A 347      25.737   9.412 -32.072  1.00  0.73           N  
ATOM   5290  H   HIS A 347      30.663   5.922 -33.538  1.00  0.73           H  
ATOM   5291  HA  HIS A 347      29.356   8.446 -34.182  1.00  0.73           H  
ATOM   5292 1HB  HIS A 347      28.315   6.444 -32.983  1.00  0.73           H  
ATOM   5293 2HB  HIS A 347      29.153   6.962 -31.548  1.00  0.73           H  
ATOM   5294  HD2 HIS A 347      25.984   7.774 -33.430  1.00  0.73           H  
ATOM   5295  HE1 HIS A 347      26.286  10.771 -30.578  1.00  0.73           H  
ATOM   5296  HE2 HIS A 347      24.773   9.746 -32.275  1.00  0.73           H  
ATOM   5297  N   SER A 348      30.361  10.219 -32.752  1.00  0.72           N  
ATOM   5298  CA  SER A 348      31.095  11.281 -32.060  1.00  0.72           C  
ATOM   5299  C   SER A 348      30.967  11.254 -30.527  1.00  0.72           C  
ATOM   5300  O   SER A 348      31.811  11.813 -29.825  1.00  0.72           O  
ATOM   5301  CB  SER A 348      30.677  12.633 -32.613  1.00  0.72           C  
ATOM   5302  OG  SER A 348      29.348  12.926 -32.313  1.00  0.72           O  
ATOM   5303  H   SER A 348      29.642  10.463 -33.417  1.00  0.72           H  
ATOM   5304  HA  SER A 348      32.152  11.147 -32.298  1.00  0.72           H  
ATOM   5305 1HB  SER A 348      31.323  13.410 -32.207  1.00  0.72           H  
ATOM   5306 2HB  SER A 348      30.812  12.628 -33.693  1.00  0.72           H  
ATOM   5307  HG  SER A 348      29.344  13.207 -31.389  1.00  0.72           H  
ATOM   5308  N   HIS A 349      29.936  10.583 -30.006  1.00  0.71           N  
ATOM   5309  CA  HIS A 349      29.732  10.458 -28.571  1.00  0.71           C  
ATOM   5310  C   HIS A 349      29.856   8.995 -28.141  1.00  0.71           C  
ATOM   5311  O   HIS A 349      29.364   8.623 -27.075  1.00  0.71           O  
ATOM   5312  CB  HIS A 349      28.372  11.046 -28.165  1.00  0.71           C  
ATOM   5313  CG  HIS A 349      28.295  12.506 -28.476  1.00  0.71           C  
ATOM   5314  ND1 HIS A 349      28.913  13.457 -27.704  1.00  0.71           N  
ATOM   5315  CD2 HIS A 349      27.728  13.173 -29.513  1.00  0.71           C  
ATOM   5316  CE1 HIS A 349      28.722  14.646 -28.240  1.00  0.71           C  
ATOM   5317  NE2 HIS A 349      28.019  14.495 -29.354  1.00  0.71           N  
ATOM   5318  H   HIS A 349      29.256  10.140 -30.617  1.00  0.71           H  
ATOM   5319  HA  HIS A 349      30.500  11.020 -28.042  1.00  0.71           H  
ATOM   5320 1HB  HIS A 349      27.570  10.526 -28.657  1.00  0.71           H  
ATOM   5321 2HB  HIS A 349      28.222  10.922 -27.091  1.00  0.71           H  
ATOM   5322  HD1 HIS A 349      29.250  13.323 -26.765  1.00  0.71           H  
ATOM   5323  HD2 HIS A 349      27.158  12.861 -30.384  1.00  0.71           H  
ATOM   5324  HE1 HIS A 349      29.136  15.537 -27.768  1.00  0.71           H  
ATOM   5325  N   HIS A 350      30.540   8.170 -28.948  1.00  0.70           N  
ATOM   5326  CA  HIS A 350      30.729   6.751 -28.629  1.00  0.70           C  
ATOM   5327  C   HIS A 350      31.349   6.586 -27.239  1.00  0.70           C  
ATOM   5328  O   HIS A 350      30.955   5.709 -26.472  1.00  0.70           O  
ATOM   5329  CB  HIS A 350      31.581   6.052 -29.699  1.00  0.70           C  
ATOM   5330  CG  HIS A 350      31.778   4.569 -29.485  1.00  0.70           C  
ATOM   5331  ND1 HIS A 350      30.756   3.638 -29.637  1.00  0.70           N  
ATOM   5332  CD2 HIS A 350      32.883   3.864 -29.169  1.00  0.70           C  
ATOM   5333  CE1 HIS A 350      31.232   2.430 -29.411  1.00  0.70           C  
ATOM   5334  NE2 HIS A 350      32.525   2.534 -29.122  1.00  0.70           N  
ATOM   5335  H   HIS A 350      30.928   8.517 -29.828  1.00  0.70           H  
ATOM   5336  HA  HIS A 350      29.760   6.254 -28.620  1.00  0.70           H  
ATOM   5337 1HB  HIS A 350      31.123   6.179 -30.677  1.00  0.70           H  
ATOM   5338 2HB  HIS A 350      32.562   6.523 -29.749  1.00  0.70           H  
ATOM   5339  HD1 HIS A 350      29.752   3.815 -29.731  1.00  0.70           H  
ATOM   5340  HD2 HIS A 350      33.912   4.163 -28.970  1.00  0.70           H  
ATOM   5341  HE1 HIS A 350      30.572   1.562 -29.483  1.00  0.70           H  
ATOM   5342  N   GLU A 351      32.329   7.420 -26.893  1.00  0.70           N  
ATOM   5343  CA  GLU A 351      32.940   7.278 -25.578  1.00  0.70           C  
ATOM   5344  C   GLU A 351      31.925   7.551 -24.455  1.00  0.70           C  
ATOM   5345  O   GLU A 351      31.947   6.878 -23.417  1.00  0.70           O  
ATOM   5346  CB  GLU A 351      34.144   8.217 -25.455  1.00  0.70           C  
ATOM   5347  CG  GLU A 351      35.355   7.826 -26.331  1.00  0.70           C  
ATOM   5348  CD  GLU A 351      36.000   6.498 -25.932  1.00  0.70           C  
ATOM   5349  OE1 GLU A 351      36.321   6.334 -24.782  1.00  0.70           O  
ATOM   5350  OE2 GLU A 351      36.161   5.644 -26.787  1.00  0.70           O  
ATOM   5351  H   GLU A 351      32.638   8.136 -27.535  1.00  0.70           H  
ATOM   5352  HA  GLU A 351      33.290   6.256 -25.470  1.00  0.70           H  
ATOM   5353 1HB  GLU A 351      33.842   9.227 -25.737  1.00  0.70           H  
ATOM   5354 2HB  GLU A 351      34.475   8.254 -24.418  1.00  0.70           H  
ATOM   5355 1HG  GLU A 351      35.023   7.754 -27.368  1.00  0.70           H  
ATOM   5356 2HG  GLU A 351      36.101   8.618 -26.273  1.00  0.70           H  
ATOM   5357  N   ASN A 352      31.011   8.511 -24.655  1.00  0.70           N  
ATOM   5358  CA  ASN A 352      30.025   8.770 -23.613  1.00  0.70           C  
ATOM   5359  C   ASN A 352      29.025   7.632 -23.610  1.00  0.70           C  
ATOM   5360  O   ASN A 352      28.533   7.220 -22.561  1.00  0.70           O  
ATOM   5361  CB  ASN A 352      29.335  10.108 -23.773  1.00  0.70           C  
ATOM   5362  CG  ASN A 352      30.229  11.260 -23.464  1.00  0.70           C  
ATOM   5363  OD1 ASN A 352      31.295  11.095 -22.852  1.00  0.70           O  
ATOM   5364  ND2 ASN A 352      29.810  12.431 -23.845  1.00  0.70           N  
ATOM   5365  H   ASN A 352      30.992   9.034 -25.520  1.00  0.70           H  
ATOM   5366  HA  ASN A 352      30.526   8.766 -22.645  1.00  0.70           H  
ATOM   5367 1HB  ASN A 352      28.976  10.207 -24.799  1.00  0.70           H  
ATOM   5368 2HB  ASN A 352      28.476  10.165 -23.124  1.00  0.70           H  
ATOM   5369 1HD2 ASN A 352      30.372  13.244 -23.665  1.00  0.70           H  
ATOM   5370 2HD2 ASN A 352      28.904  12.504 -24.302  1.00  0.70           H  
ATOM   5371  N   ALA A 353      28.743   7.082 -24.787  1.00  0.71           N  
ATOM   5372  CA  ALA A 353      27.823   5.971 -24.839  1.00  0.71           C  
ATOM   5373  C   ALA A 353      28.384   4.832 -24.010  1.00  0.71           C  
ATOM   5374  O   ALA A 353      27.714   4.299 -23.141  1.00  0.71           O  
ATOM   5375  CB  ALA A 353      27.617   5.524 -26.274  1.00  0.71           C  
ATOM   5376  H   ALA A 353      29.150   7.461 -25.639  1.00  0.71           H  
ATOM   5377  HA  ALA A 353      26.873   6.276 -24.414  1.00  0.71           H  
ATOM   5378 1HB  ALA A 353      26.933   4.688 -26.304  1.00  0.71           H  
ATOM   5379 2HB  ALA A 353      27.219   6.354 -26.856  1.00  0.71           H  
ATOM   5380 3HB  ALA A 353      28.559   5.213 -26.700  1.00  0.71           H  
ATOM   5381  N   LYS A 354      29.672   4.538 -24.147  1.00  0.74           N  
ATOM   5382  CA  LYS A 354      30.239   3.458 -23.348  1.00  0.74           C  
ATOM   5383  C   LYS A 354      30.193   3.755 -21.844  1.00  0.74           C  
ATOM   5384  O   LYS A 354      29.968   2.855 -21.034  1.00  0.74           O  
ATOM   5385  CB  LYS A 354      31.667   3.167 -23.797  1.00  0.74           C  
ATOM   5386  CG  LYS A 354      31.761   2.489 -25.169  1.00  0.74           C  
ATOM   5387  CD  LYS A 354      33.188   2.070 -25.479  1.00  0.74           C  
ATOM   5388  CE  LYS A 354      34.036   3.297 -25.735  1.00  0.74           C  
ATOM   5389  NZ  LYS A 354      35.425   2.969 -26.173  1.00  0.74           N  
ATOM   5390  H   LYS A 354      30.234   5.018 -24.852  1.00  0.74           H  
ATOM   5391  HA  LYS A 354      29.639   2.562 -23.520  1.00  0.74           H  
ATOM   5392 1HB  LYS A 354      32.222   4.108 -23.852  1.00  0.74           H  
ATOM   5393 2HB  LYS A 354      32.159   2.533 -23.061  1.00  0.74           H  
ATOM   5394 1HG  LYS A 354      31.114   1.612 -25.186  1.00  0.74           H  
ATOM   5395 2HG  LYS A 354      31.421   3.185 -25.941  1.00  0.74           H  
ATOM   5396 1HD  LYS A 354      33.607   1.497 -24.652  1.00  0.74           H  
ATOM   5397 2HD  LYS A 354      33.191   1.450 -26.376  1.00  0.74           H  
ATOM   5398 1HE  LYS A 354      33.555   3.890 -26.498  1.00  0.74           H  
ATOM   5399 2HE  LYS A 354      34.091   3.892 -24.826  1.00  0.74           H  
ATOM   5400 1HZ  LYS A 354      35.896   3.878 -26.333  1.00  0.74           H  
ATOM   5401 2HZ  LYS A 354      35.905   2.449 -25.460  1.00  0.74           H  
ATOM   5402 3HZ  LYS A 354      35.415   2.440 -27.029  1.00  0.74           H  
ATOM   5403  N   LYS A 355      30.404   5.020 -21.468  1.00  0.82           N  
ATOM   5404  CA  LYS A 355      30.369   5.418 -20.064  1.00  0.82           C  
ATOM   5405  C   LYS A 355      28.993   5.313 -19.421  1.00  0.82           C  
ATOM   5406  O   LYS A 355      28.892   4.879 -18.267  1.00  0.82           O  
ATOM   5407  CB  LYS A 355      30.885   6.840 -19.882  1.00  0.82           C  
ATOM   5408  CG  LYS A 355      30.897   7.293 -18.426  1.00  0.82           C  
ATOM   5409  CD  LYS A 355      31.600   8.620 -18.250  1.00  0.82           C  
ATOM   5410  CE  LYS A 355      31.546   9.059 -16.793  1.00  0.82           C  
ATOM   5411  NZ  LYS A 355      32.319  10.303 -16.543  1.00  0.82           N  
ATOM   5412  H   LYS A 355      30.623   5.722 -22.176  1.00  0.82           H  
ATOM   5413  HA  LYS A 355      31.029   4.749 -19.514  1.00  0.82           H  
ATOM   5414 1HB  LYS A 355      31.891   6.923 -20.291  1.00  0.82           H  
ATOM   5415 2HB  LYS A 355      30.248   7.528 -20.439  1.00  0.82           H  
ATOM   5416 1HG  LYS A 355      29.862   7.398 -18.086  1.00  0.82           H  
ATOM   5417 2HG  LYS A 355      31.385   6.543 -17.808  1.00  0.82           H  
ATOM   5418 1HD  LYS A 355      32.639   8.529 -18.563  1.00  0.82           H  
ATOM   5419 2HD  LYS A 355      31.114   9.372 -18.871  1.00  0.82           H  
ATOM   5420 1HE  LYS A 355      30.504   9.236 -16.524  1.00  0.82           H  
ATOM   5421 2HE  LYS A 355      31.941   8.267 -16.161  1.00  0.82           H  
ATOM   5422 1HZ  LYS A 355      32.223  10.544 -15.550  1.00  0.82           H  
ATOM   5423 2HZ  LYS A 355      33.285  10.159 -16.763  1.00  0.82           H  
ATOM   5424 3HZ  LYS A 355      31.960  11.062 -17.100  1.00  0.82           H  
ATOM   5425  N   TYR A 356      27.954   5.723 -20.158  1.00  0.94           N  
ATOM   5426  CA  TYR A 356      26.599   5.767 -19.626  1.00  0.94           C  
ATOM   5427  C   TYR A 356      25.749   4.583 -20.075  1.00  0.94           C  
ATOM   5428  O   TYR A 356      25.110   3.928 -19.250  1.00  0.94           O  
ATOM   5429  CB  TYR A 356      25.969   7.095 -20.041  1.00  0.94           C  
ATOM   5430  CG  TYR A 356      26.740   8.255 -19.461  1.00  0.94           C  
ATOM   5431  CD1 TYR A 356      27.508   9.085 -20.262  1.00  0.94           C  
ATOM   5432  CD2 TYR A 356      26.705   8.458 -18.126  1.00  0.94           C  
ATOM   5433  CE1 TYR A 356      28.224  10.111 -19.707  1.00  0.94           C  
ATOM   5434  CE2 TYR A 356      27.420   9.478 -17.564  1.00  0.94           C  
ATOM   5435  CZ  TYR A 356      28.173  10.306 -18.338  1.00  0.94           C  
ATOM   5436  OH  TYR A 356      28.865  11.337 -17.741  1.00  0.94           O  
ATOM   5437  H   TYR A 356      28.130   6.059 -21.105  1.00  0.94           H  
ATOM   5438  HA  TYR A 356      26.658   5.734 -18.546  1.00  0.94           H  
ATOM   5439 1HB  TYR A 356      25.980   7.183 -21.126  1.00  0.94           H  
ATOM   5440 2HB  TYR A 356      24.939   7.153 -19.713  1.00  0.94           H  
ATOM   5441  HD1 TYR A 356      27.546   8.930 -21.321  1.00  0.94           H  
ATOM   5442  HD2 TYR A 356      26.105   7.804 -17.513  1.00  0.94           H  
ATOM   5443  HE1 TYR A 356      28.820  10.757 -20.347  1.00  0.94           H  
ATOM   5444  HE2 TYR A 356      27.386   9.637 -16.505  1.00  0.94           H  
ATOM   5445  HH  TYR A 356      29.392  11.818 -18.399  1.00  0.94           H  
ATOM   5446  N   LEU A 357      25.806   4.220 -21.350  1.00  1.10           N  
ATOM   5447  CA  LEU A 357      25.035   3.092 -21.863  1.00  1.10           C  
ATOM   5448  C   LEU A 357      25.899   1.852 -21.630  1.00  1.10           C  
ATOM   5449  O   LEU A 357      26.448   1.272 -22.561  1.00  1.10           O  
ATOM   5450  CB  LEU A 357      24.735   3.285 -23.367  1.00  1.10           C  
ATOM   5451  CG  LEU A 357      23.942   4.571 -23.738  1.00  1.10           C  
ATOM   5452  CD1 LEU A 357      23.846   4.706 -25.248  1.00  1.10           C  
ATOM   5453  CD2 LEU A 357      22.548   4.488 -23.149  1.00  1.10           C  
ATOM   5454  H   LEU A 357      26.397   4.720 -21.998  1.00  1.10           H  
ATOM   5455  HA  LEU A 357      24.109   3.000 -21.309  1.00  1.10           H  
ATOM   5456 1HB  LEU A 357      25.665   3.286 -23.918  1.00  1.10           H  
ATOM   5457 2HB  LEU A 357      24.156   2.434 -23.697  1.00  1.10           H  
ATOM   5458  HG  LEU A 357      24.468   5.445 -23.338  1.00  1.10           H  
ATOM   5459 1HD1 LEU A 357      23.304   5.607 -25.501  1.00  1.10           H  
ATOM   5460 2HD1 LEU A 357      24.830   4.760 -25.665  1.00  1.10           H  
ATOM   5461 3HD1 LEU A 357      23.335   3.859 -25.649  1.00  1.10           H  
ATOM   5462 1HD2 LEU A 357      21.994   5.386 -23.391  1.00  1.10           H  
ATOM   5463 2HD2 LEU A 357      22.028   3.626 -23.559  1.00  1.10           H  
ATOM   5464 3HD2 LEU A 357      22.613   4.389 -22.097  1.00  1.10           H  
ATOM   5465  N   SER A 358      26.042   1.491 -20.356  1.00  1.26           N  
ATOM   5466  CA  SER A 358      26.972   0.460 -19.902  1.00  1.26           C  
ATOM   5467  C   SER A 358      26.709  -0.879 -20.567  1.00  1.26           C  
ATOM   5468  O   SER A 358      27.630  -1.556 -21.033  1.00  1.26           O  
ATOM   5469  CB  SER A 358      26.893   0.316 -18.394  1.00  1.26           C  
ATOM   5470  OG  SER A 358      27.776  -0.672 -17.926  1.00  1.26           O  
ATOM   5471  H   SER A 358      25.491   2.019 -19.677  1.00  1.26           H  
ATOM   5472  HA  SER A 358      27.983   0.783 -20.167  1.00  1.26           H  
ATOM   5473 1HB  SER A 358      27.133   1.277 -17.930  1.00  1.26           H  
ATOM   5474 2HB  SER A 358      25.871   0.063 -18.109  1.00  1.26           H  
ATOM   5475  HG  SER A 358      27.496  -1.494 -18.338  1.00  1.26           H  
ATOM   5476  N   ASN A 359      25.444  -1.268 -20.649  1.00  1.38           N  
ATOM   5477  CA  ASN A 359      25.137  -2.550 -21.286  1.00  1.38           C  
ATOM   5478  C   ASN A 359      25.079  -2.404 -22.807  1.00  1.38           C  
ATOM   5479  O   ASN A 359      24.043  -2.506 -23.464  1.00  1.38           O  
ATOM   5480  CB  ASN A 359      23.905  -3.212 -20.688  1.00  1.38           C  
ATOM   5481  CG  ASN A 359      24.189  -3.773 -19.288  1.00  1.38           C  
ATOM   5482  OD1 ASN A 359      25.234  -4.409 -19.091  1.00  1.38           O  
ATOM   5483  ND2 ASN A 359      23.328  -3.546 -18.339  1.00  1.38           N  
ATOM   5484  H   ASN A 359      24.717  -0.649 -20.275  1.00  1.38           H  
ATOM   5485  HA  ASN A 359      25.965  -3.229 -21.084  1.00  1.38           H  
ATOM   5486 1HB  ASN A 359      23.100  -2.519 -20.631  1.00  1.38           H  
ATOM   5487 2HB  ASN A 359      23.582  -4.027 -21.334  1.00  1.38           H  
ATOM   5488 1HD2 ASN A 359      23.496  -3.901 -17.423  1.00  1.38           H  
ATOM   5489 2HD2 ASN A 359      22.510  -2.974 -18.518  1.00  1.38           H  
ATOM   5490  N   GLY A 360      26.240  -2.189 -23.391  1.00  1.40           N  
ATOM   5491  CA  GLY A 360      26.284  -2.007 -24.826  1.00  1.40           C  
ATOM   5492  C   GLY A 360      25.846  -0.630 -25.295  1.00  1.40           C  
ATOM   5493  O   GLY A 360      26.656   0.297 -25.397  1.00  1.40           O  
ATOM   5494  H   GLY A 360      27.071  -2.105 -22.805  1.00  1.40           H  
ATOM   5495 1HA  GLY A 360      27.298  -2.198 -25.170  1.00  1.40           H  
ATOM   5496 2HA  GLY A 360      25.649  -2.761 -25.295  1.00  1.40           H  
ATOM   5497  N   PHE A 361      24.631  -0.567 -25.804  1.00  1.31           N  
ATOM   5498  CA  PHE A 361      24.091   0.623 -26.459  1.00  1.31           C  
ATOM   5499  C   PHE A 361      22.588   0.609 -26.739  1.00  1.31           C  
ATOM   5500  O   PHE A 361      21.979  -0.460 -26.836  1.00  1.31           O  
ATOM   5501  CB  PHE A 361      24.870   0.862 -27.753  1.00  1.31           C  
ATOM   5502  CG  PHE A 361      25.098  -0.410 -28.507  1.00  1.31           C  
ATOM   5503  CD1 PHE A 361      24.152  -0.888 -29.300  1.00  1.31           C  
ATOM   5504  CD2 PHE A 361      26.306  -1.111 -28.425  1.00  1.31           C  
ATOM   5505  CE1 PHE A 361      24.326  -2.042 -30.003  1.00  1.31           C  
ATOM   5506  CE2 PHE A 361      26.495  -2.273 -29.122  1.00  1.31           C  
ATOM   5507  CZ  PHE A 361      25.487  -2.741 -29.912  1.00  1.31           C  
ATOM   5508  H   PHE A 361      24.042  -1.384 -25.630  1.00  1.31           H  
ATOM   5509  HA  PHE A 361      24.286   1.473 -25.794  1.00  1.31           H  
ATOM   5510 1HB  PHE A 361      24.295   1.530 -28.395  1.00  1.31           H  
ATOM   5511 2HB  PHE A 361      25.829   1.342 -27.549  1.00  1.31           H  
ATOM   5512  HD1 PHE A 361      23.227  -0.336 -29.354  1.00  1.31           H  
ATOM   5513  HD2 PHE A 361      27.107  -0.722 -27.792  1.00  1.31           H  
ATOM   5514  HE1 PHE A 361      23.533  -2.396 -30.634  1.00  1.31           H  
ATOM   5515  HE2 PHE A 361      27.437  -2.819 -29.048  1.00  1.31           H  
ATOM   5516  HZ  PHE A 361      25.609  -3.663 -30.476  1.00  1.31           H  
ATOM   5517  N   GLY A 362      21.994   1.794 -26.933  1.00  1.15           N  
ATOM   5518  CA  GLY A 362      20.590   1.927 -27.328  1.00  1.15           C  
ATOM   5519  C   GLY A 362      20.374   1.261 -28.684  1.00  1.15           C  
ATOM   5520  O   GLY A 362      21.295   1.237 -29.486  1.00  1.15           O  
ATOM   5521  H   GLY A 362      22.543   2.633 -26.824  1.00  1.15           H  
ATOM   5522 1HA  GLY A 362      19.948   1.475 -26.581  1.00  1.15           H  
ATOM   5523 2HA  GLY A 362      20.321   2.981 -27.377  1.00  1.15           H  
ATOM   5524  N   GLY A 363      19.159   0.770 -28.964  1.00  0.97           N  
ATOM   5525  CA  GLY A 363      18.812   0.069 -30.230  1.00  0.97           C  
ATOM   5526  C   GLY A 363      18.201   0.945 -31.345  1.00  0.97           C  
ATOM   5527  O   GLY A 363      17.539   0.447 -32.266  1.00  0.97           O  
ATOM   5528  H   GLY A 363      18.444   0.853 -28.259  1.00  0.97           H  
ATOM   5529 1HA  GLY A 363      19.710  -0.410 -30.611  1.00  0.97           H  
ATOM   5530 2HA  GLY A 363      18.124  -0.740 -29.995  1.00  0.97           H  
ATOM   5531  N   VAL A 364      18.437   2.245 -31.280  1.00  0.82           N  
ATOM   5532  CA  VAL A 364      17.746   3.151 -32.188  1.00  0.82           C  
ATOM   5533  C   VAL A 364      18.748   3.763 -33.170  1.00  0.82           C  
ATOM   5534  O   VAL A 364      19.791   4.271 -32.755  1.00  0.82           O  
ATOM   5535  CB  VAL A 364      17.068   4.267 -31.395  1.00  0.82           C  
ATOM   5536  CG1 VAL A 364      16.332   5.155 -32.351  1.00  0.82           C  
ATOM   5537  CG2 VAL A 364      16.168   3.674 -30.323  1.00  0.82           C  
ATOM   5538  H   VAL A 364      19.040   2.604 -30.555  1.00  0.82           H  
ATOM   5539  HA  VAL A 364      16.997   2.600 -32.756  1.00  0.82           H  
ATOM   5540  HB  VAL A 364      17.835   4.885 -30.926  1.00  0.82           H  
ATOM   5541 1HG1 VAL A 364      15.879   5.983 -31.809  1.00  0.82           H  
ATOM   5542 2HG1 VAL A 364      17.015   5.523 -33.071  1.00  0.82           H  
ATOM   5543 3HG1 VAL A 364      15.560   4.579 -32.860  1.00  0.82           H  
ATOM   5544 1HG2 VAL A 364      15.700   4.481 -29.768  1.00  0.82           H  
ATOM   5545 2HG2 VAL A 364      15.409   3.056 -30.793  1.00  0.82           H  
ATOM   5546 3HG2 VAL A 364      16.754   3.062 -29.640  1.00  0.82           H  
ATOM   5547  N   LEU A 365      18.462   3.684 -34.476  1.00  0.72           N  
ATOM   5548  CA  LEU A 365      19.396   4.198 -35.479  1.00  0.72           C  
ATOM   5549  C   LEU A 365      18.937   5.459 -36.150  1.00  0.72           C  
ATOM   5550  O   LEU A 365      17.742   5.665 -36.350  1.00  0.72           O  
ATOM   5551  CB  LEU A 365      19.576   3.255 -36.667  1.00  0.72           C  
ATOM   5552  CG  LEU A 365      19.907   1.887 -36.380  1.00  0.72           C  
ATOM   5553  CD1 LEU A 365      20.100   1.179 -37.636  1.00  0.72           C  
ATOM   5554  CD2 LEU A 365      21.017   1.861 -35.583  1.00  0.72           C  
ATOM   5555  H   LEU A 365      17.577   3.265 -34.762  1.00  0.72           H  
ATOM   5556  HA  LEU A 365      20.356   4.395 -35.000  1.00  0.72           H  
ATOM   5557 1HB  LEU A 365      18.693   3.285 -37.267  1.00  0.72           H  
ATOM   5558 2HB  LEU A 365      20.389   3.650 -37.276  1.00  0.72           H  
ATOM   5559  HG  LEU A 365      19.097   1.428 -35.854  1.00  0.72           H  
ATOM   5560 1HD1 LEU A 365      20.341   0.150 -37.424  1.00  0.72           H  
ATOM   5561 2HD1 LEU A 365      19.193   1.245 -38.222  1.00  0.72           H  
ATOM   5562 3HD1 LEU A 365      20.913   1.640 -38.176  1.00  0.72           H  
ATOM   5563 1HD2 LEU A 365      21.290   0.840 -35.335  1.00  0.72           H  
ATOM   5564 2HD2 LEU A 365      21.829   2.352 -36.094  1.00  0.72           H  
ATOM   5565 3HD2 LEU A 365      20.751   2.395 -34.708  1.00  0.72           H  
ATOM   5566  N   SER A 366      19.892   6.240 -36.628  1.00  0.67           N  
ATOM   5567  CA  SER A 366      19.585   7.332 -37.529  1.00  0.67           C  
ATOM   5568  C   SER A 366      20.503   7.320 -38.716  1.00  0.67           C  
ATOM   5569  O   SER A 366      21.692   7.035 -38.602  1.00  0.67           O  
ATOM   5570  CB  SER A 366      19.670   8.665 -36.841  1.00  0.67           C  
ATOM   5571  OG  SER A 366      18.618   8.838 -35.936  1.00  0.67           O  
ATOM   5572  H   SER A 366      20.867   6.089 -36.354  1.00  0.67           H  
ATOM   5573  HA  SER A 366      18.572   7.203 -37.886  1.00  0.67           H  
ATOM   5574 1HB  SER A 366      20.614   8.717 -36.304  1.00  0.67           H  
ATOM   5575 2HB  SER A 366      19.699   9.445 -37.554  1.00  0.67           H  
ATOM   5576  HG  SER A 366      18.883   9.585 -35.375  1.00  0.67           H  
ATOM   5577  N   PHE A 367      19.974   7.653 -39.872  1.00  0.65           N  
ATOM   5578  CA  PHE A 367      20.869   7.750 -40.997  1.00  0.65           C  
ATOM   5579  C   PHE A 367      20.397   8.761 -42.011  1.00  0.65           C  
ATOM   5580  O   PHE A 367      19.210   9.080 -42.095  1.00  0.65           O  
ATOM   5581  CB  PHE A 367      21.051   6.361 -41.622  1.00  0.65           C  
ATOM   5582  CG  PHE A 367      19.864   5.722 -42.280  1.00  0.65           C  
ATOM   5583  CD1 PHE A 367      19.688   5.866 -43.628  1.00  0.65           C  
ATOM   5584  CD2 PHE A 367      18.935   4.959 -41.570  1.00  0.65           C  
ATOM   5585  CE1 PHE A 367      18.653   5.266 -44.258  1.00  0.65           C  
ATOM   5586  CE2 PHE A 367      17.886   4.355 -42.232  1.00  0.65           C  
ATOM   5587  CZ  PHE A 367      17.752   4.506 -43.571  1.00  0.65           C  
ATOM   5588  H   PHE A 367      18.973   7.823 -39.949  1.00  0.65           H  
ATOM   5589  HA  PHE A 367      21.834   8.084 -40.633  1.00  0.65           H  
ATOM   5590 1HB  PHE A 367      21.829   6.411 -42.366  1.00  0.65           H  
ATOM   5591 2HB  PHE A 367      21.397   5.681 -40.853  1.00  0.65           H  
ATOM   5592  HD1 PHE A 367      20.401   6.460 -44.199  1.00  0.65           H  
ATOM   5593  HD2 PHE A 367      19.051   4.831 -40.492  1.00  0.65           H  
ATOM   5594  HE1 PHE A 367      18.544   5.383 -45.312  1.00  0.65           H  
ATOM   5595  HE2 PHE A 367      17.171   3.761 -41.700  1.00  0.65           H  
ATOM   5596  HZ  PHE A 367      16.928   4.031 -44.097  1.00  0.65           H  
ATOM   5597  N   GLY A 368      21.331   9.258 -42.801  1.00  0.67           N  
ATOM   5598  CA  GLY A 368      20.974  10.152 -43.878  1.00  0.67           C  
ATOM   5599  C   GLY A 368      20.850   9.334 -45.137  1.00  0.67           C  
ATOM   5600  O   GLY A 368      21.698   8.474 -45.390  1.00  0.67           O  
ATOM   5601  H   GLY A 368      22.291   8.966 -42.657  1.00  0.67           H  
ATOM   5602 1HA  GLY A 368      20.042  10.659 -43.650  1.00  0.67           H  
ATOM   5603 2HA  GLY A 368      21.732  10.918 -44.001  1.00  0.67           H  
ATOM   5604  N   VAL A 369      19.870   9.650 -45.961  1.00  0.73           N  
ATOM   5605  CA  VAL A 369      19.650   8.972 -47.229  1.00  0.73           C  
ATOM   5606  C   VAL A 369      20.254   9.751 -48.376  1.00  0.73           C  
ATOM   5607  O   VAL A 369      20.066  10.963 -48.481  1.00  0.73           O  
ATOM   5608  CB  VAL A 369      18.150   8.790 -47.484  1.00  0.73           C  
ATOM   5609  CG1 VAL A 369      17.919   8.163 -48.807  1.00  0.73           C  
ATOM   5610  CG2 VAL A 369      17.594   7.941 -46.473  1.00  0.73           C  
ATOM   5611  H   VAL A 369      19.211  10.365 -45.657  1.00  0.73           H  
ATOM   5612  HA  VAL A 369      20.121   7.987 -47.187  1.00  0.73           H  
ATOM   5613  HB  VAL A 369      17.661   9.765 -47.476  1.00  0.73           H  
ATOM   5614 1HG1 VAL A 369      16.851   8.055 -48.973  1.00  0.73           H  
ATOM   5615 2HG1 VAL A 369      18.331   8.794 -49.559  1.00  0.73           H  
ATOM   5616 3HG1 VAL A 369      18.400   7.189 -48.847  1.00  0.73           H  
ATOM   5617 1HG2 VAL A 369      16.551   7.816 -46.679  1.00  0.73           H  
ATOM   5618 2HG2 VAL A 369      18.089   7.003 -46.534  1.00  0.73           H  
ATOM   5619 3HG2 VAL A 369      17.736   8.384 -45.481  1.00  0.73           H  
ATOM   5620  N   LYS A 370      20.989   9.066 -49.240  1.00  0.84           N  
ATOM   5621  CA  LYS A 370      21.593   9.751 -50.370  1.00  0.84           C  
ATOM   5622  C   LYS A 370      20.523  10.484 -51.183  1.00  0.84           C  
ATOM   5623  O   LYS A 370      19.439   9.956 -51.425  1.00  0.84           O  
ATOM   5624  CB  LYS A 370      22.351   8.747 -51.240  1.00  0.84           C  
ATOM   5625  CG  LYS A 370      23.068   9.325 -52.465  1.00  0.84           C  
ATOM   5626  CD  LYS A 370      24.279  10.162 -52.079  1.00  0.84           C  
ATOM   5627  CE  LYS A 370      24.983  10.732 -53.319  1.00  0.84           C  
ATOM   5628  NZ  LYS A 370      24.172  11.783 -53.993  1.00  0.84           N  
ATOM   5629  H   LYS A 370      21.128   8.059 -49.126  1.00  0.84           H  
ATOM   5630  HA  LYS A 370      22.298  10.494 -49.991  1.00  0.84           H  
ATOM   5631 1HB  LYS A 370      23.110   8.267 -50.625  1.00  0.84           H  
ATOM   5632 2HB  LYS A 370      21.666   7.970 -51.581  1.00  0.84           H  
ATOM   5633 1HG  LYS A 370      23.399   8.508 -53.103  1.00  0.84           H  
ATOM   5634 2HG  LYS A 370      22.382   9.947 -53.039  1.00  0.84           H  
ATOM   5635 1HD  LYS A 370      23.946  10.999 -51.457  1.00  0.84           H  
ATOM   5636 2HD  LYS A 370      24.979   9.557 -51.505  1.00  0.84           H  
ATOM   5637 1HE  LYS A 370      25.935  11.163 -53.017  1.00  0.84           H  
ATOM   5638 2HE  LYS A 370      25.168   9.923 -54.026  1.00  0.84           H  
ATOM   5639 1HZ  LYS A 370      24.645  12.145 -54.794  1.00  0.84           H  
ATOM   5640 2HZ  LYS A 370      23.272  11.405 -54.283  1.00  0.84           H  
ATOM   5641 3HZ  LYS A 370      23.983  12.549 -53.351  1.00  0.84           H  
ATOM   5642  N   ASP A 371      20.787  11.728 -51.545  1.00  1.00           N  
ATOM   5643  CA  ASP A 371      19.809  12.464 -52.335  1.00  1.00           C  
ATOM   5644  C   ASP A 371      19.516  11.701 -53.612  1.00  1.00           C  
ATOM   5645  O   ASP A 371      20.405  11.036 -54.145  1.00  1.00           O  
ATOM   5646  CB  ASP A 371      20.369  13.840 -52.649  1.00  1.00           C  
ATOM   5647  CG  ASP A 371      21.738  13.726 -53.310  1.00  1.00           C  
ATOM   5648  OD1 ASP A 371      22.699  13.446 -52.599  1.00  1.00           O  
ATOM   5649  OD2 ASP A 371      21.847  13.870 -54.496  1.00  1.00           O  
ATOM   5650  H   ASP A 371      21.662  12.158 -51.284  1.00  1.00           H  
ATOM   5651  HA  ASP A 371      18.886  12.561 -51.762  1.00  1.00           H  
ATOM   5652 1HB  ASP A 371      19.695  14.357 -53.319  1.00  1.00           H  
ATOM   5653 2HB  ASP A 371      20.443  14.407 -51.756  1.00  1.00           H  
ATOM   5654  N   LEU A 372      18.293  11.828 -54.125  1.00  1.22           N  
ATOM   5655  CA  LEU A 372      17.931  11.099 -55.339  1.00  1.22           C  
ATOM   5656  C   LEU A 372      18.000  11.971 -56.603  1.00  1.22           C  
ATOM   5657  O   LEU A 372      17.271  12.954 -56.695  1.00  1.22           O  
ATOM   5658  CB  LEU A 372      16.504  10.558 -55.162  1.00  1.22           C  
ATOM   5659  CG  LEU A 372      15.894   9.812 -56.324  1.00  1.22           C  
ATOM   5660  CD1 LEU A 372      16.668   8.538 -56.590  1.00  1.22           C  
ATOM   5661  CD2 LEU A 372      14.467   9.510 -56.011  1.00  1.22           C  
ATOM   5662  H   LEU A 372      17.605  12.407 -53.638  1.00  1.22           H  
ATOM   5663  HA  LEU A 372      18.593  10.248 -55.420  1.00  1.22           H  
ATOM   5664 1HB  LEU A 372      16.504   9.866 -54.319  1.00  1.22           H  
ATOM   5665 2HB  LEU A 372      15.843  11.393 -54.920  1.00  1.22           H  
ATOM   5666  HG  LEU A 372      15.931  10.421 -57.187  1.00  1.22           H  
ATOM   5667 1HD1 LEU A 372      16.221   8.010 -57.431  1.00  1.22           H  
ATOM   5668 2HD1 LEU A 372      17.681   8.756 -56.812  1.00  1.22           H  
ATOM   5669 3HD1 LEU A 372      16.625   7.913 -55.710  1.00  1.22           H  
ATOM   5670 1HD2 LEU A 372      14.012   8.982 -56.848  1.00  1.22           H  
ATOM   5671 2HD2 LEU A 372      14.420   8.891 -55.124  1.00  1.22           H  
ATOM   5672 3HD2 LEU A 372      13.927  10.443 -55.834  1.00  1.22           H  
ATOM   5673  N   PRO A 373      18.875  11.658 -57.602  1.00  1.50           N  
ATOM   5674  CA  PRO A 373      18.989  12.356 -58.877  1.00  1.50           C  
ATOM   5675  C   PRO A 373      17.664  12.418 -59.626  1.00  1.50           C  
ATOM   5676  O   PRO A 373      17.390  13.367 -60.365  1.00  1.50           O  
ATOM   5677  CB  PRO A 373      20.009  11.501 -59.635  1.00  1.50           C  
ATOM   5678  CG  PRO A 373      20.854  10.880 -58.556  1.00  1.50           C  
ATOM   5679  CD  PRO A 373      19.903  10.602 -57.425  1.00  1.50           C  
ATOM   5680  HA  PRO A 373      19.380  13.369 -58.698  1.00  1.50           H  
ATOM   5681 1HB  PRO A 373      19.484  10.751 -60.251  1.00  1.50           H  
ATOM   5682 2HB  PRO A 373      20.587  12.131 -60.326  1.00  1.50           H  
ATOM   5683 1HG  PRO A 373      21.337   9.963 -58.928  1.00  1.50           H  
ATOM   5684 2HG  PRO A 373      21.663  11.567 -58.260  1.00  1.50           H  
ATOM   5685 1HD  PRO A 373      19.504   9.602 -57.545  1.00  1.50           H  
ATOM   5686 2HD  PRO A 373      20.455  10.730 -56.495  1.00  1.50           H  
ATOM   5687  N   ASN A 374      16.797  11.437 -59.399  1.00  1.78           N  
ATOM   5688  CA  ASN A 374      15.532  11.464 -60.092  1.00  1.78           C  
ATOM   5689  C   ASN A 374      14.558  12.265 -59.264  1.00  1.78           C  
ATOM   5690  O   ASN A 374      13.768  11.743 -58.475  1.00  1.78           O  
ATOM   5691  CB  ASN A 374      15.017  10.064 -60.321  1.00  1.78           C  
ATOM   5692  CG  ASN A 374      15.882   9.313 -61.265  1.00  1.78           C  
ATOM   5693  OD1 ASN A 374      16.412   9.870 -62.232  1.00  1.78           O  
ATOM   5694  ND2 ASN A 374      16.036   8.049 -61.019  1.00  1.78           N  
ATOM   5695  H   ASN A 374      17.020  10.676 -58.778  1.00  1.78           H  
ATOM   5696  HA  ASN A 374      15.650  11.967 -61.051  1.00  1.78           H  
ATOM   5697 1HB  ASN A 374      14.975   9.529 -59.373  1.00  1.78           H  
ATOM   5698 2HB  ASN A 374      14.004  10.107 -60.719  1.00  1.78           H  
ATOM   5699 1HD2 ASN A 374      16.600   7.499 -61.629  1.00  1.78           H  
ATOM   5700 2HD2 ASN A 374      15.576   7.635 -60.233  1.00  1.78           H  
ATOM   5701  N   ALA A 375      14.600  13.555 -59.517  1.00  2.00           N  
ATOM   5702  CA  ALA A 375      13.807  14.519 -58.792  1.00  2.00           C  
ATOM   5703  C   ALA A 375      13.666  15.787 -59.606  1.00  2.00           C  
ATOM   5704  O   ALA A 375      14.520  16.117 -60.426  1.00  2.00           O  
ATOM   5705  CB  ALA A 375      14.465  14.828 -57.454  1.00  2.00           C  
ATOM   5706  H   ALA A 375      15.309  13.858 -60.187  1.00  2.00           H  
ATOM   5707  HA  ALA A 375      12.814  14.101 -58.626  1.00  2.00           H  
ATOM   5708 1HB  ALA A 375      13.864  15.547 -56.900  1.00  2.00           H  
ATOM   5709 2HB  ALA A 375      14.566  13.912 -56.880  1.00  2.00           H  
ATOM   5710 3HB  ALA A 375      15.453  15.242 -57.634  1.00  2.00           H  
ATOM   5711  N   ASP A 376      12.581  16.506 -59.374  1.00  2.11           N  
ATOM   5712  CA  ASP A 376      12.407  17.835 -59.947  1.00  2.11           C  
ATOM   5713  C   ASP A 376      13.489  18.772 -59.416  1.00  2.11           C  
ATOM   5714  O   ASP A 376      13.673  18.893 -58.212  1.00  2.11           O  
ATOM   5715  CB  ASP A 376      11.007  18.397 -59.646  1.00  2.11           C  
ATOM   5716  CG  ASP A 376      10.723  19.706 -60.376  1.00  2.11           C  
ATOM   5717  OD1 ASP A 376      11.665  20.278 -60.894  1.00  2.11           O  
ATOM   5718  OD2 ASP A 376       9.592  20.124 -60.405  1.00  2.11           O  
ATOM   5719  H   ASP A 376      11.886  16.149 -58.733  1.00  2.11           H  
ATOM   5720  HA  ASP A 376      12.519  17.768 -61.030  1.00  2.11           H  
ATOM   5721 1HB  ASP A 376      10.257  17.666 -59.933  1.00  2.11           H  
ATOM   5722 2HB  ASP A 376      10.895  18.571 -58.589  1.00  2.11           H  
ATOM   5723  N   LYS A 377      14.247  19.416 -60.291  1.00  2.06           N  
ATOM   5724  CA  LYS A 377      15.296  20.318 -59.815  1.00  2.06           C  
ATOM   5725  C   LYS A 377      14.724  21.451 -58.941  1.00  2.06           C  
ATOM   5726  O   LYS A 377      15.459  22.062 -58.161  1.00  2.06           O  
ATOM   5727  CB  LYS A 377      16.094  20.901 -60.985  1.00  2.06           C  
ATOM   5728  CG  LYS A 377      15.355  21.928 -61.847  1.00  2.06           C  
ATOM   5729  CD  LYS A 377      16.241  22.398 -63.007  1.00  2.06           C  
ATOM   5730  CE  LYS A 377      15.537  23.423 -63.906  1.00  2.06           C  
ATOM   5731  NZ  LYS A 377      15.354  24.754 -63.235  1.00  2.06           N  
ATOM   5732  H   LYS A 377      14.073  19.299 -61.276  1.00  2.06           H  
ATOM   5733  HA  LYS A 377      15.979  19.738 -59.197  1.00  2.06           H  
ATOM   5734 1HB  LYS A 377      16.995  21.381 -60.596  1.00  2.06           H  
ATOM   5735 2HB  LYS A 377      16.417  20.090 -61.637  1.00  2.06           H  
ATOM   5736 1HG  LYS A 377      14.434  21.482 -62.236  1.00  2.06           H  
ATOM   5737 2HG  LYS A 377      15.082  22.792 -61.234  1.00  2.06           H  
ATOM   5738 1HD  LYS A 377      17.143  22.855 -62.597  1.00  2.06           H  
ATOM   5739 2HD  LYS A 377      16.532  21.540 -63.609  1.00  2.06           H  
ATOM   5740 1HE  LYS A 377      16.135  23.563 -64.805  1.00  2.06           H  
ATOM   5741 2HE  LYS A 377      14.559  23.035 -64.186  1.00  2.06           H  
ATOM   5742 1HZ  LYS A 377      14.897  25.387 -63.867  1.00  2.06           H  
ATOM   5743 2HZ  LYS A 377      14.784  24.688 -62.380  1.00  2.06           H  
ATOM   5744 3HZ  LYS A 377      16.252  25.129 -62.984  1.00  2.06           H  
ATOM   5745  N   GLU A 378      13.413  21.715 -59.063  1.00  1.89           N  
ATOM   5746  CA  GLU A 378      12.741  22.747 -58.288  1.00  1.89           C  
ATOM   5747  C   GLU A 378      12.184  22.231 -56.940  1.00  1.89           C  
ATOM   5748  O   GLU A 378      11.569  23.001 -56.200  1.00  1.89           O  
ATOM   5749  CB  GLU A 378      11.609  23.366 -59.105  1.00  1.89           C  
ATOM   5750  CG  GLU A 378      12.050  24.061 -60.412  1.00  1.89           C  
ATOM   5751  CD  GLU A 378      12.951  25.246 -60.209  1.00  1.89           C  
ATOM   5752  OE1 GLU A 378      12.643  26.063 -59.377  1.00  1.89           O  
ATOM   5753  OE2 GLU A 378      13.949  25.351 -60.908  1.00  1.89           O  
ATOM   5754  H   GLU A 378      12.858  21.164 -59.732  1.00  1.89           H  
ATOM   5755  HA  GLU A 378      13.472  23.528 -58.065  1.00  1.89           H  
ATOM   5756 1HB  GLU A 378      10.893  22.586 -59.371  1.00  1.89           H  
ATOM   5757 2HB  GLU A 378      11.079  24.099 -58.499  1.00  1.89           H  
ATOM   5758 1HG  GLU A 378      12.566  23.325 -61.032  1.00  1.89           H  
ATOM   5759 2HG  GLU A 378      11.160  24.379 -60.949  1.00  1.89           H  
ATOM   5760  N   THR A 379      12.375  20.941 -56.622  1.00  1.68           N  
ATOM   5761  CA  THR A 379      11.914  20.392 -55.339  1.00  1.68           C  
ATOM   5762  C   THR A 379      13.148  20.076 -54.511  1.00  1.68           C  
ATOM   5763  O   THR A 379      14.239  20.537 -54.833  1.00  1.68           O  
ATOM   5764  CB  THR A 379      10.993  19.125 -55.436  1.00  1.68           C  
ATOM   5765  OG1 THR A 379      10.433  18.888 -54.135  1.00  1.68           O  
ATOM   5766  CG2 THR A 379      11.748  17.807 -55.869  1.00  1.68           C  
ATOM   5767  H   THR A 379      12.873  20.332 -57.267  1.00  1.68           H  
ATOM   5768  HA  THR A 379      11.351  21.160 -54.807  1.00  1.68           H  
ATOM   5769  HB  THR A 379      10.190  19.324 -56.148  1.00  1.68           H  
ATOM   5770  HG1 THR A 379       9.766  19.561 -53.955  1.00  1.68           H  
ATOM   5771 1HG2 THR A 379      11.034  16.985 -55.894  1.00  1.68           H  
ATOM   5772 2HG2 THR A 379      12.159  17.926 -56.819  1.00  1.68           H  
ATOM   5773 3HG2 THR A 379      12.543  17.551 -55.184  1.00  1.68           H  
ATOM   5774  N   ASP A 380      12.971  19.353 -53.414  1.00  1.47           N  
ATOM   5775  CA  ASP A 380      14.090  18.998 -52.558  1.00  1.47           C  
ATOM   5776  C   ASP A 380      14.379  17.473 -52.542  1.00  1.47           C  
ATOM   5777  O   ASP A 380      13.760  16.740 -51.768  1.00  1.47           O  
ATOM   5778  CB  ASP A 380      13.859  19.575 -51.169  1.00  1.47           C  
ATOM   5779  CG  ASP A 380      14.948  19.279 -50.206  1.00  1.47           C  
ATOM   5780  OD1 ASP A 380      15.580  18.232 -50.308  1.00  1.47           O  
ATOM   5781  OD2 ASP A 380      15.199  20.124 -49.360  1.00  1.47           O  
ATOM   5782  H   ASP A 380      12.030  19.028 -53.230  1.00  1.47           H  
ATOM   5783  HA  ASP A 380      14.958  19.538 -52.913  1.00  1.47           H  
ATOM   5784 1HB  ASP A 380      13.771  20.662 -51.248  1.00  1.47           H  
ATOM   5785 2HB  ASP A 380      12.927  19.214 -50.778  1.00  1.47           H  
ATOM   5786  N   PRO A 381      15.389  16.989 -53.318  1.00  1.29           N  
ATOM   5787  CA  PRO A 381      15.803  15.600 -53.507  1.00  1.29           C  
ATOM   5788  C   PRO A 381      16.197  14.896 -52.211  1.00  1.29           C  
ATOM   5789  O   PRO A 381      16.296  13.661 -52.181  1.00  1.29           O  
ATOM   5790  CB  PRO A 381      17.046  15.735 -54.394  1.00  1.29           C  
ATOM   5791  CG  PRO A 381      16.857  17.010 -55.129  1.00  1.29           C  
ATOM   5792  CD  PRO A 381      16.173  17.922 -54.155  1.00  1.29           C  
ATOM   5793  HA  PRO A 381      15.016  15.055 -54.032  1.00  1.29           H  
ATOM   5794 1HB  PRO A 381      17.945  15.746 -53.770  1.00  1.29           H  
ATOM   5795 2HB  PRO A 381      17.127  14.865 -55.064  1.00  1.29           H  
ATOM   5796 1HG  PRO A 381      17.834  17.395 -55.455  1.00  1.29           H  
ATOM   5797 2HG  PRO A 381      16.263  16.855 -56.039  1.00  1.29           H  
ATOM   5798 1HD  PRO A 381      16.900  18.487 -53.545  1.00  1.29           H  
ATOM   5799 2HD  PRO A 381      15.531  18.551 -54.758  1.00  1.29           H  
ATOM   5800  N   PHE A 382      16.491  15.666 -51.159  1.00  1.14           N  
ATOM   5801  CA  PHE A 382      16.914  15.112 -49.885  1.00  1.14           C  
ATOM   5802  C   PHE A 382      15.696  14.742 -49.085  1.00  1.14           C  
ATOM   5803  O   PHE A 382      15.584  13.616 -48.582  1.00  1.14           O  
ATOM   5804  CB  PHE A 382      17.712  16.163 -49.122  1.00  1.14           C  
ATOM   5805  CG  PHE A 382      19.000  16.506 -49.762  1.00  1.14           C  
ATOM   5806  CD1 PHE A 382      19.030  17.501 -50.726  1.00  1.14           C  
ATOM   5807  CD2 PHE A 382      20.185  15.890 -49.397  1.00  1.14           C  
ATOM   5808  CE1 PHE A 382      20.212  17.862 -51.332  1.00  1.14           C  
ATOM   5809  CE2 PHE A 382      21.378  16.255 -49.996  1.00  1.14           C  
ATOM   5810  CZ  PHE A 382      21.390  17.239 -50.967  1.00  1.14           C  
ATOM   5811  H   PHE A 382      16.348  16.682 -51.183  1.00  1.14           H  
ATOM   5812  HA  PHE A 382      17.520  14.224 -50.058  1.00  1.14           H  
ATOM   5813 1HB  PHE A 382      17.131  17.069 -49.030  1.00  1.14           H  
ATOM   5814 2HB  PHE A 382      17.907  15.825 -48.114  1.00  1.14           H  
ATOM   5815  HD1 PHE A 382      18.089  17.994 -51.004  1.00  1.14           H  
ATOM   5816  HD2 PHE A 382      20.178  15.109 -48.628  1.00  1.14           H  
ATOM   5817  HE1 PHE A 382      20.216  18.640 -52.094  1.00  1.14           H  
ATOM   5818  HE2 PHE A 382      22.306  15.761 -49.706  1.00  1.14           H  
ATOM   5819  HZ  PHE A 382      22.329  17.522 -51.443  1.00  1.14           H  
ATOM   5820  N   LYS A 383      14.742  15.679 -48.974  1.00  1.02           N  
ATOM   5821  CA  LYS A 383      13.571  15.337 -48.171  1.00  1.02           C  
ATOM   5822  C   LYS A 383      12.758  14.291 -48.924  1.00  1.02           C  
ATOM   5823  O   LYS A 383      12.104  13.422 -48.327  1.00  1.02           O  
ATOM   5824  CB  LYS A 383      12.668  16.540 -47.872  1.00  1.02           C  
ATOM   5825  CG  LYS A 383      11.764  16.999 -48.982  1.00  1.02           C  
ATOM   5826  CD  LYS A 383      10.921  18.185 -48.523  1.00  1.02           C  
ATOM   5827  CE  LYS A 383       9.897  18.587 -49.578  1.00  1.02           C  
ATOM   5828  NZ  LYS A 383       9.046  19.732 -49.119  1.00  1.02           N  
ATOM   5829  H   LYS A 383      14.863  16.598 -49.429  1.00  1.02           H  
ATOM   5830  HA  LYS A 383      13.891  14.897 -47.234  1.00  1.02           H  
ATOM   5831 1HB  LYS A 383      12.093  16.360 -47.017  1.00  1.02           H  
ATOM   5832 2HB  LYS A 383      13.287  17.391 -47.653  1.00  1.02           H  
ATOM   5833 1HG  LYS A 383      12.347  17.261 -49.842  1.00  1.02           H  
ATOM   5834 2HG  LYS A 383      11.090  16.191 -49.253  1.00  1.02           H  
ATOM   5835 1HD  LYS A 383      10.402  17.923 -47.600  1.00  1.02           H  
ATOM   5836 2HD  LYS A 383      11.579  19.032 -48.322  1.00  1.02           H  
ATOM   5837 1HE  LYS A 383      10.418  18.873 -50.492  1.00  1.02           H  
ATOM   5838 2HE  LYS A 383       9.255  17.731 -49.792  1.00  1.02           H  
ATOM   5839 1HZ  LYS A 383       8.377  19.967 -49.840  1.00  1.02           H  
ATOM   5840 2HZ  LYS A 383       8.552  19.465 -48.279  1.00  1.02           H  
ATOM   5841 3HZ  LYS A 383       9.627  20.533 -48.925  1.00  1.02           H  
ATOM   5842  N   LEU A 384      12.885  14.321 -50.262  1.00  0.93           N  
ATOM   5843  CA  LEU A 384      12.201  13.393 -51.128  1.00  0.93           C  
ATOM   5844  C   LEU A 384      12.748  11.993 -50.947  1.00  0.93           C  
ATOM   5845  O   LEU A 384      12.003  11.085 -50.585  1.00  0.93           O  
ATOM   5846  CB  LEU A 384      12.403  13.816 -52.586  1.00  0.93           C  
ATOM   5847  CG  LEU A 384      11.789  12.923 -53.630  1.00  0.93           C  
ATOM   5848  CD1 LEU A 384      10.286  12.918 -53.449  1.00  0.93           C  
ATOM   5849  CD2 LEU A 384      12.202  13.401 -55.005  1.00  0.93           C  
ATOM   5850  H   LEU A 384      13.432  15.068 -50.694  1.00  0.93           H  
ATOM   5851  HA  LEU A 384      11.141  13.395 -50.881  1.00  0.93           H  
ATOM   5852 1HB  LEU A 384      12.001  14.820 -52.715  1.00  0.93           H  
ATOM   5853 2HB  LEU A 384      13.462  13.852 -52.779  1.00  0.93           H  
ATOM   5854  HG  LEU A 384      12.150  11.913 -53.491  1.00  0.93           H  
ATOM   5855 1HD1 LEU A 384       9.832  12.267 -54.188  1.00  0.93           H  
ATOM   5856 2HD1 LEU A 384      10.044  12.557 -52.449  1.00  0.93           H  
ATOM   5857 3HD1 LEU A 384       9.905  13.930 -53.575  1.00  0.93           H  
ATOM   5858 1HD2 LEU A 384      11.774  12.746 -55.768  1.00  0.93           H  
ATOM   5859 2HD2 LEU A 384      11.854  14.421 -55.162  1.00  0.93           H  
ATOM   5860 3HD2 LEU A 384      13.285  13.368 -55.067  1.00  0.93           H  
ATOM   5861  N   SER A 385      14.066  11.832 -51.118  1.00  0.86           N  
ATOM   5862  CA  SER A 385      14.682  10.525 -51.019  1.00  0.86           C  
ATOM   5863  C   SER A 385      14.465   9.938 -49.632  1.00  0.86           C  
ATOM   5864  O   SER A 385      14.118   8.764 -49.497  1.00  0.86           O  
ATOM   5865  CB  SER A 385      16.150  10.640 -51.334  1.00  0.86           C  
ATOM   5866  OG  SER A 385      16.774   9.405 -51.317  1.00  0.86           O  
ATOM   5867  H   SER A 385      14.667  12.612 -51.375  1.00  0.86           H  
ATOM   5868  HA  SER A 385      14.214   9.867 -51.753  1.00  0.86           H  
ATOM   5869 1HB  SER A 385      16.273  11.099 -52.297  1.00  0.86           H  
ATOM   5870 2HB  SER A 385      16.627  11.296 -50.602  1.00  0.86           H  
ATOM   5871  HG  SER A 385      17.736   9.610 -51.436  1.00  0.86           H  
ATOM   5872  N   GLY A 386      14.637  10.761 -48.590  1.00  0.80           N  
ATOM   5873  CA  GLY A 386      14.446  10.297 -47.223  1.00  0.80           C  
ATOM   5874  C   GLY A 386      13.062   9.675 -47.054  1.00  0.80           C  
ATOM   5875  O   GLY A 386      12.935   8.508 -46.669  1.00  0.80           O  
ATOM   5876  H   GLY A 386      14.921  11.730 -48.739  1.00  0.80           H  
ATOM   5877 1HA  GLY A 386      15.210   9.576 -46.970  1.00  0.80           H  
ATOM   5878 2HA  GLY A 386      14.560  11.141 -46.541  1.00  0.80           H  
ATOM   5879  N   ALA A 387      12.017  10.452 -47.351  1.00  0.76           N  
ATOM   5880  CA  ALA A 387      10.660   9.948 -47.203  1.00  0.76           C  
ATOM   5881  C   ALA A 387      10.389   8.747 -48.097  1.00  0.76           C  
ATOM   5882  O   ALA A 387       9.735   7.800 -47.652  1.00  0.76           O  
ATOM   5883  CB  ALA A 387       9.668  11.043 -47.533  1.00  0.76           C  
ATOM   5884  H   ALA A 387      12.160  11.408 -47.683  1.00  0.76           H  
ATOM   5885  HA  ALA A 387      10.520   9.639 -46.174  1.00  0.76           H  
ATOM   5886 1HB  ALA A 387       8.653  10.666 -47.396  1.00  0.76           H  
ATOM   5887 2HB  ALA A 387       9.833  11.882 -46.872  1.00  0.76           H  
ATOM   5888 3HB  ALA A 387       9.806  11.358 -48.570  1.00  0.76           H  
ATOM   5889  N   GLN A 388      10.903   8.740 -49.330  1.00  0.72           N  
ATOM   5890  CA  GLN A 388      10.645   7.630 -50.236  1.00  0.72           C  
ATOM   5891  C   GLN A 388      11.214   6.325 -49.713  1.00  0.72           C  
ATOM   5892  O   GLN A 388      10.556   5.289 -49.783  1.00  0.72           O  
ATOM   5893  CB  GLN A 388      11.161   7.919 -51.635  1.00  0.72           C  
ATOM   5894  CG  GLN A 388      10.391   8.980 -52.396  1.00  0.72           C  
ATOM   5895  CD  GLN A 388      11.068   9.313 -53.691  1.00  0.72           C  
ATOM   5896  OE1 GLN A 388      12.293   9.331 -53.750  1.00  0.72           O  
ATOM   5897  NE2 GLN A 388      10.289   9.578 -54.737  1.00  0.72           N  
ATOM   5898  H   GLN A 388      11.457   9.535 -49.663  1.00  0.72           H  
ATOM   5899  HA  GLN A 388       9.559   7.511 -50.304  1.00  0.72           H  
ATOM   5900 1HB  GLN A 388      12.211   8.216 -51.579  1.00  0.72           H  
ATOM   5901 2HB  GLN A 388      11.095   7.026 -52.220  1.00  0.72           H  
ATOM   5902 1HG  GLN A 388       9.397   8.594 -52.617  1.00  0.72           H  
ATOM   5903 2HG  GLN A 388      10.310   9.878 -51.798  1.00  0.72           H  
ATOM   5904 1HE2 GLN A 388      10.694   9.812 -55.624  1.00  0.72           H  
ATOM   5905 2HE2 GLN A 388       9.296   9.555 -54.634  1.00  0.72           H  
ATOM   5906  N   VAL A 389      12.410   6.380 -49.124  1.00  0.69           N  
ATOM   5907  CA  VAL A 389      12.977   5.167 -48.557  1.00  0.69           C  
ATOM   5908  C   VAL A 389      12.086   4.638 -47.455  1.00  0.69           C  
ATOM   5909  O   VAL A 389      11.863   3.434 -47.360  1.00  0.69           O  
ATOM   5910  CB  VAL A 389      14.394   5.387 -48.030  1.00  0.69           C  
ATOM   5911  CG1 VAL A 389      14.852   4.160 -47.210  1.00  0.69           C  
ATOM   5912  CG2 VAL A 389      15.344   5.589 -49.189  1.00  0.69           C  
ATOM   5913  H   VAL A 389      12.933   7.259 -49.092  1.00  0.69           H  
ATOM   5914  HA  VAL A 389      13.029   4.417 -49.338  1.00  0.69           H  
ATOM   5915  HB  VAL A 389      14.395   6.250 -47.420  1.00  0.69           H  
ATOM   5916 1HG1 VAL A 389      15.848   4.339 -46.830  1.00  0.69           H  
ATOM   5917 2HG1 VAL A 389      14.172   4.006 -46.372  1.00  0.69           H  
ATOM   5918 3HG1 VAL A 389      14.856   3.270 -47.846  1.00  0.69           H  
ATOM   5919 1HG2 VAL A 389      16.331   5.755 -48.808  1.00  0.69           H  
ATOM   5920 2HG2 VAL A 389      15.344   4.704 -49.823  1.00  0.69           H  
ATOM   5921 3HG2 VAL A 389      15.032   6.452 -49.770  1.00  0.69           H  
ATOM   5922  N   VAL A 390      11.551   5.518 -46.620  1.00  0.67           N  
ATOM   5923  CA  VAL A 390      10.684   5.032 -45.560  1.00  0.67           C  
ATOM   5924  C   VAL A 390       9.383   4.446 -46.143  1.00  0.67           C  
ATOM   5925  O   VAL A 390       8.964   3.338 -45.787  1.00  0.67           O  
ATOM   5926  CB  VAL A 390      10.337   6.175 -44.599  1.00  0.67           C  
ATOM   5927  CG1 VAL A 390       9.343   5.695 -43.569  1.00  0.67           C  
ATOM   5928  CG2 VAL A 390      11.593   6.690 -44.007  1.00  0.67           C  
ATOM   5929  H   VAL A 390      11.764   6.515 -46.717  1.00  0.67           H  
ATOM   5930  HA  VAL A 390      11.213   4.258 -45.010  1.00  0.67           H  
ATOM   5931  HB  VAL A 390       9.847   6.983 -45.148  1.00  0.67           H  
ATOM   5932 1HG1 VAL A 390       9.087   6.510 -42.894  1.00  0.67           H  
ATOM   5933 2HG1 VAL A 390       8.441   5.347 -44.070  1.00  0.67           H  
ATOM   5934 3HG1 VAL A 390       9.767   4.880 -43.003  1.00  0.67           H  
ATOM   5935 1HG2 VAL A 390      11.386   7.498 -43.331  1.00  0.67           H  
ATOM   5936 2HG2 VAL A 390      12.096   5.922 -43.493  1.00  0.67           H  
ATOM   5937 3HG2 VAL A 390      12.221   7.043 -44.811  1.00  0.67           H  
ATOM   5938  N   ASP A 391       8.774   5.178 -47.080  1.00  0.65           N  
ATOM   5939  CA  ASP A 391       7.516   4.793 -47.722  1.00  0.65           C  
ATOM   5940  C   ASP A 391       7.580   3.468 -48.482  1.00  0.65           C  
ATOM   5941  O   ASP A 391       6.587   2.745 -48.553  1.00  0.65           O  
ATOM   5942  CB  ASP A 391       7.049   5.881 -48.695  1.00  0.65           C  
ATOM   5943  CG  ASP A 391       6.512   7.159 -48.017  1.00  0.65           C  
ATOM   5944  OD1 ASP A 391       6.266   7.137 -46.830  1.00  0.65           O  
ATOM   5945  OD2 ASP A 391       6.328   8.139 -48.711  1.00  0.65           O  
ATOM   5946  H   ASP A 391       9.194   6.068 -47.346  1.00  0.65           H  
ATOM   5947  HA  ASP A 391       6.764   4.693 -46.940  1.00  0.65           H  
ATOM   5948 1HB  ASP A 391       7.883   6.154 -49.335  1.00  0.65           H  
ATOM   5949 2HB  ASP A 391       6.272   5.475 -49.339  1.00  0.65           H  
ATOM   5950  N   ASN A 392       8.748   3.132 -49.026  1.00  0.64           N  
ATOM   5951  CA  ASN A 392       8.900   1.917 -49.818  1.00  0.64           C  
ATOM   5952  C   ASN A 392       9.301   0.669 -49.016  1.00  0.64           C  
ATOM   5953  O   ASN A 392       9.595  -0.371 -49.608  1.00  0.64           O  
ATOM   5954  CB  ASN A 392       9.874   2.163 -50.959  1.00  0.64           C  
ATOM   5955  CG  ASN A 392       9.284   3.029 -52.041  1.00  0.64           C  
ATOM   5956  OD1 ASN A 392       8.105   2.891 -52.386  1.00  0.64           O  
ATOM   5957  ND2 ASN A 392      10.065   3.915 -52.582  1.00  0.64           N  
ATOM   5958  H   ASN A 392       9.537   3.775 -48.952  1.00  0.64           H  
ATOM   5959  HA  ASN A 392       7.931   1.694 -50.263  1.00  0.64           H  
ATOM   5960 1HB  ASN A 392      10.764   2.663 -50.572  1.00  0.64           H  
ATOM   5961 2HB  ASN A 392      10.191   1.217 -51.391  1.00  0.64           H  
ATOM   5962 1HD2 ASN A 392       9.721   4.514 -53.302  1.00  0.64           H  
ATOM   5963 2HD2 ASN A 392      11.007   3.996 -52.266  1.00  0.64           H  
ATOM   5964  N   LEU A 393       9.295   0.755 -47.682  1.00  0.64           N  
ATOM   5965  CA  LEU A 393       9.570  -0.419 -46.839  1.00  0.64           C  
ATOM   5966  C   LEU A 393       8.366  -1.364 -46.826  1.00  0.64           C  
ATOM   5967  O   LEU A 393       7.216  -0.933 -46.948  1.00  0.64           O  
ATOM   5968  CB  LEU A 393       9.966   0.029 -45.434  1.00  0.64           C  
ATOM   5969  CG  LEU A 393      11.295   0.761 -45.393  1.00  0.64           C  
ATOM   5970  CD1 LEU A 393      11.493   1.395 -44.121  1.00  0.64           C  
ATOM   5971  CD2 LEU A 393      12.421  -0.234 -45.569  1.00  0.64           C  
ATOM   5972  H   LEU A 393       9.079   1.646 -47.225  1.00  0.64           H  
ATOM   5973  HA  LEU A 393      10.415  -0.963 -47.262  1.00  0.64           H  
ATOM   5974 1HB  LEU A 393       9.196   0.693 -45.041  1.00  0.64           H  
ATOM   5975 2HB  LEU A 393      10.040  -0.852 -44.794  1.00  0.64           H  
ATOM   5976  HG  LEU A 393      11.311   1.494 -46.167  1.00  0.64           H  
ATOM   5977 1HD1 LEU A 393      12.455   1.896 -44.135  1.00  0.64           H  
ATOM   5978 2HD1 LEU A 393      10.695   2.117 -43.947  1.00  0.64           H  
ATOM   5979 3HD1 LEU A 393      11.483   0.641 -43.361  1.00  0.64           H  
ATOM   5980 1HD2 LEU A 393      13.360   0.300 -45.540  1.00  0.64           H  
ATOM   5981 2HD2 LEU A 393      12.390  -0.965 -44.759  1.00  0.64           H  
ATOM   5982 3HD2 LEU A 393      12.323  -0.757 -46.512  1.00  0.64           H  
ATOM   5983  N   LYS A 394       8.636  -2.661 -46.715  1.00  0.65           N  
ATOM   5984  CA  LYS A 394       7.596  -3.685 -46.731  1.00  0.65           C  
ATOM   5985  C   LYS A 394       7.285  -4.318 -45.371  1.00  0.65           C  
ATOM   5986  O   LYS A 394       6.189  -4.852 -45.186  1.00  0.65           O  
ATOM   5987  CB  LYS A 394       7.997  -4.779 -47.717  1.00  0.65           C  
ATOM   5988  CG  LYS A 394       8.093  -4.282 -49.153  1.00  0.65           C  
ATOM   5989  CD  LYS A 394       8.470  -5.387 -50.108  1.00  0.65           C  
ATOM   5990  CE  LYS A 394       8.606  -4.857 -51.527  1.00  0.65           C  
ATOM   5991  NZ  LYS A 394       9.017  -5.922 -52.461  1.00  0.65           N  
ATOM   5992  H   LYS A 394       9.609  -2.950 -46.612  1.00  0.65           H  
ATOM   5993  HA  LYS A 394       6.678  -3.222 -47.091  1.00  0.65           H  
ATOM   5994 1HB  LYS A 394       8.975  -5.181 -47.430  1.00  0.65           H  
ATOM   5995 2HB  LYS A 394       7.277  -5.595 -47.676  1.00  0.65           H  
ATOM   5996 1HG  LYS A 394       7.137  -3.854 -49.454  1.00  0.65           H  
ATOM   5997 2HG  LYS A 394       8.854  -3.497 -49.209  1.00  0.65           H  
ATOM   5998 1HD  LYS A 394       9.428  -5.818 -49.802  1.00  0.65           H  
ATOM   5999 2HD  LYS A 394       7.714  -6.170 -50.089  1.00  0.65           H  
ATOM   6000 1HE  LYS A 394       7.656  -4.441 -51.854  1.00  0.65           H  
ATOM   6001 2HE  LYS A 394       9.363  -4.069 -51.539  1.00  0.65           H  
ATOM   6002 1HZ  LYS A 394       9.117  -5.548 -53.390  1.00  0.65           H  
ATOM   6003 2HZ  LYS A 394       9.920  -6.301 -52.139  1.00  0.65           H  
ATOM   6004 3HZ  LYS A 394       8.329  -6.657 -52.465  1.00  0.65           H  
ATOM   6005  N   LEU A 395       8.245  -4.321 -44.443  1.00  0.69           N  
ATOM   6006  CA  LEU A 395       8.020  -4.965 -43.157  1.00  0.69           C  
ATOM   6007  C   LEU A 395       7.905  -3.913 -42.067  1.00  0.69           C  
ATOM   6008  O   LEU A 395       7.033  -3.989 -41.197  1.00  0.69           O  
ATOM   6009  CB  LEU A 395       9.176  -5.914 -42.820  1.00  0.69           C  
ATOM   6010  CG  LEU A 395       9.420  -7.060 -43.807  1.00  0.69           C  
ATOM   6011  CD1 LEU A 395      10.634  -7.870 -43.345  1.00  0.69           C  
ATOM   6012  CD2 LEU A 395       8.180  -7.920 -43.901  1.00  0.69           C  
ATOM   6013  H   LEU A 395       9.145  -3.864 -44.598  1.00  0.69           H  
ATOM   6014  HA  LEU A 395       7.091  -5.530 -43.197  1.00  0.69           H  
ATOM   6015 1HB  LEU A 395      10.093  -5.331 -42.758  1.00  0.69           H  
ATOM   6016 2HB  LEU A 395       8.989  -6.351 -41.837  1.00  0.69           H  
ATOM   6017  HG  LEU A 395       9.651  -6.645 -44.792  1.00  0.69           H  
ATOM   6018 1HD1 LEU A 395      10.829  -8.678 -44.050  1.00  0.69           H  
ATOM   6019 2HD1 LEU A 395      11.506  -7.225 -43.289  1.00  0.69           H  
ATOM   6020 3HD1 LEU A 395      10.437  -8.289 -42.358  1.00  0.69           H  
ATOM   6021 1HD2 LEU A 395       8.351  -8.731 -44.608  1.00  0.69           H  
ATOM   6022 2HD2 LEU A 395       7.952  -8.336 -42.918  1.00  0.69           H  
ATOM   6023 3HD2 LEU A 395       7.340  -7.312 -44.241  1.00  0.69           H  
ATOM   6024  N   ALA A 396       8.791  -2.922 -42.124  1.00  0.74           N  
ATOM   6025  CA  ALA A 396       8.821  -1.871 -41.114  1.00  0.74           C  
ATOM   6026  C   ALA A 396       7.531  -1.065 -41.092  1.00  0.74           C  
ATOM   6027  O   ALA A 396       6.959  -0.774 -42.143  1.00  0.74           O  
ATOM   6028  CB  ALA A 396       9.964  -0.929 -41.360  1.00  0.74           C  
ATOM   6029  H   ALA A 396       9.489  -2.932 -42.877  1.00  0.74           H  
ATOM   6030  HA  ALA A 396       8.943  -2.349 -40.147  1.00  0.74           H  
ATOM   6031 1HB  ALA A 396       9.944  -0.191 -40.574  1.00  0.74           H  
ATOM   6032 2HB  ALA A 396      10.908  -1.471 -41.353  1.00  0.74           H  
ATOM   6033 3HB  ALA A 396       9.820  -0.456 -42.318  1.00  0.74           H  
ATOM   6034  N   SER A 397       7.113  -0.638 -39.902  1.00  0.82           N  
ATOM   6035  CA  SER A 397       5.915   0.198 -39.800  1.00  0.82           C  
ATOM   6036  C   SER A 397       6.270   1.647 -39.484  1.00  0.82           C  
ATOM   6037  O   SER A 397       7.195   1.929 -38.726  1.00  0.82           O  
ATOM   6038  CB  SER A 397       4.957  -0.352 -38.758  1.00  0.82           C  
ATOM   6039  OG  SER A 397       4.464  -1.612 -39.138  1.00  0.82           O  
ATOM   6040  H   SER A 397       7.639  -0.918 -39.072  1.00  0.82           H  
ATOM   6041  HA  SER A 397       5.402   0.183 -40.762  1.00  0.82           H  
ATOM   6042 1HB  SER A 397       5.458  -0.433 -37.804  1.00  0.82           H  
ATOM   6043 2HB  SER A 397       4.128   0.339 -38.633  1.00  0.82           H  
ATOM   6044  HG  SER A 397       5.223  -2.208 -39.154  1.00  0.82           H  
ATOM   6045  N   ASN A 398       5.506   2.588 -40.016  1.00  0.90           N  
ATOM   6046  CA  ASN A 398       5.786   4.007 -39.780  1.00  0.90           C  
ATOM   6047  C   ASN A 398       5.183   4.553 -38.492  1.00  0.90           C  
ATOM   6048  O   ASN A 398       4.349   5.458 -38.511  1.00  0.90           O  
ATOM   6049  CB  ASN A 398       5.360   4.831 -40.979  1.00  0.90           C  
ATOM   6050  CG  ASN A 398       3.905   4.667 -41.310  1.00  0.90           C  
ATOM   6051  OD1 ASN A 398       3.362   3.557 -41.208  1.00  0.90           O  
ATOM   6052  ND2 ASN A 398       3.265   5.737 -41.719  1.00  0.90           N  
ATOM   6053  H   ASN A 398       4.737   2.325 -40.618  1.00  0.90           H  
ATOM   6054  HA  ASN A 398       6.867   4.121 -39.683  1.00  0.90           H  
ATOM   6055 1HB  ASN A 398       5.560   5.884 -40.777  1.00  0.90           H  
ATOM   6056 2HB  ASN A 398       5.959   4.547 -41.846  1.00  0.90           H  
ATOM   6057 1HD2 ASN A 398       2.296   5.680 -41.958  1.00  0.90           H  
ATOM   6058 2HD2 ASN A 398       3.747   6.610 -41.790  1.00  0.90           H  
ATOM   6059  N   LEU A 399       5.617   3.991 -37.373  1.00  0.98           N  
ATOM   6060  CA  LEU A 399       5.132   4.432 -36.073  1.00  0.98           C  
ATOM   6061  C   LEU A 399       6.273   5.141 -35.356  1.00  0.98           C  
ATOM   6062  O   LEU A 399       7.430   4.758 -35.482  1.00  0.98           O  
ATOM   6063  CB  LEU A 399       4.659   3.241 -35.247  1.00  0.98           C  
ATOM   6064  CG  LEU A 399       3.654   2.342 -35.954  1.00  0.98           C  
ATOM   6065  CD1 LEU A 399       3.342   1.155 -35.080  1.00  0.98           C  
ATOM   6066  CD2 LEU A 399       2.413   3.128 -36.277  1.00  0.98           C  
ATOM   6067  H   LEU A 399       6.307   3.250 -37.471  1.00  0.98           H  
ATOM   6068  HA  LEU A 399       4.312   5.130 -36.210  1.00  0.98           H  
ATOM   6069 1HB  LEU A 399       5.481   2.671 -34.918  1.00  0.98           H  
ATOM   6070 2HB  LEU A 399       4.158   3.632 -34.360  1.00  0.98           H  
ATOM   6071  HG  LEU A 399       4.094   1.974 -36.876  1.00  0.98           H  
ATOM   6072 1HD1 LEU A 399       2.636   0.503 -35.596  1.00  0.98           H  
ATOM   6073 2HD1 LEU A 399       4.253   0.605 -34.872  1.00  0.98           H  
ATOM   6074 3HD1 LEU A 399       2.904   1.494 -34.144  1.00  0.98           H  
ATOM   6075 1HD2 LEU A 399       1.700   2.485 -36.794  1.00  0.98           H  
ATOM   6076 2HD2 LEU A 399       1.966   3.498 -35.355  1.00  0.98           H  
ATOM   6077 3HD2 LEU A 399       2.667   3.973 -36.920  1.00  0.98           H  
ATOM   6078  N   ALA A 400       5.947   6.168 -34.579  1.00  1.03           N  
ATOM   6079  CA  ALA A 400       6.948   6.922 -33.826  1.00  1.03           C  
ATOM   6080  C   ALA A 400       7.290   6.266 -32.491  1.00  1.03           C  
ATOM   6081  O   ALA A 400       8.122   6.777 -31.736  1.00  1.03           O  
ATOM   6082  CB  ALA A 400       6.475   8.347 -33.605  1.00  1.03           C  
ATOM   6083  H   ALA A 400       4.977   6.449 -34.520  1.00  1.03           H  
ATOM   6084  HA  ALA A 400       7.860   6.950 -34.419  1.00  1.03           H  
ATOM   6085 1HB  ALA A 400       7.247   8.906 -33.081  1.00  1.03           H  
ATOM   6086 2HB  ALA A 400       6.277   8.820 -34.569  1.00  1.03           H  
ATOM   6087 3HB  ALA A 400       5.564   8.339 -33.009  1.00  1.03           H  
ATOM   6088  N   ASN A 401       6.667   5.125 -32.186  1.00  1.05           N  
ATOM   6089  CA  ASN A 401       6.877   4.449 -30.902  1.00  1.05           C  
ATOM   6090  C   ASN A 401       8.186   3.665 -30.869  1.00  1.05           C  
ATOM   6091  O   ASN A 401       8.213   2.442 -30.694  1.00  1.05           O  
ATOM   6092  CB  ASN A 401       5.725   3.520 -30.579  1.00  1.05           C  
ATOM   6093  CG  ASN A 401       4.428   4.250 -30.336  1.00  1.05           C  
ATOM   6094  OD1 ASN A 401       4.398   5.323 -29.718  1.00  1.05           O  
ATOM   6095  ND2 ASN A 401       3.347   3.676 -30.797  1.00  1.05           N  
ATOM   6096  H   ASN A 401       6.024   4.733 -32.856  1.00  1.05           H  
ATOM   6097  HA  ASN A 401       6.929   5.202 -30.122  1.00  1.05           H  
ATOM   6098 1HB  ASN A 401       5.587   2.819 -31.407  1.00  1.05           H  
ATOM   6099 2HB  ASN A 401       5.975   2.931 -29.691  1.00  1.05           H  
ATOM   6100 1HD2 ASN A 401       2.453   4.105 -30.659  1.00  1.05           H  
ATOM   6101 2HD2 ASN A 401       3.412   2.798 -31.274  1.00  1.05           H  
ATOM   6102  N   VAL A 402       9.271   4.393 -30.991  1.00  1.02           N  
ATOM   6103  CA  VAL A 402      10.589   3.815 -31.036  1.00  1.02           C  
ATOM   6104  C   VAL A 402      10.858   3.091 -29.744  1.00  1.02           C  
ATOM   6105  O   VAL A 402      10.559   3.609 -28.683  1.00  1.02           O  
ATOM   6106  CB  VAL A 402      11.612   4.908 -31.334  1.00  1.02           C  
ATOM   6107  CG1 VAL A 402      12.980   4.390 -31.233  1.00  1.02           C  
ATOM   6108  CG2 VAL A 402      11.377   5.432 -32.723  1.00  1.02           C  
ATOM   6109  H   VAL A 402       9.143   5.396 -31.110  1.00  1.02           H  
ATOM   6110  HA  VAL A 402      10.617   3.097 -31.842  1.00  1.02           H  
ATOM   6111  HB  VAL A 402      11.496   5.704 -30.620  1.00  1.02           H  
ATOM   6112 1HG1 VAL A 402      13.661   5.197 -31.438  1.00  1.02           H  
ATOM   6113 2HG1 VAL A 402      13.155   4.012 -30.245  1.00  1.02           H  
ATOM   6114 3HG1 VAL A 402      13.136   3.598 -31.944  1.00  1.02           H  
ATOM   6115 1HG2 VAL A 402      12.096   6.196 -32.913  1.00  1.02           H  
ATOM   6116 2HG2 VAL A 402      11.495   4.635 -33.450  1.00  1.02           H  
ATOM   6117 3HG2 VAL A 402      10.368   5.841 -32.798  1.00  1.02           H  
ATOM   6118  N   GLY A 403      11.366   1.866 -29.837  1.00  0.96           N  
ATOM   6119  CA  GLY A 403      11.594   1.006 -28.677  1.00  0.96           C  
ATOM   6120  C   GLY A 403      10.737  -0.256 -28.827  1.00  0.96           C  
ATOM   6121  O   GLY A 403      11.030  -1.298 -28.236  1.00  0.96           O  
ATOM   6122  H   GLY A 403      11.606   1.498 -30.751  1.00  0.96           H  
ATOM   6123 1HA  GLY A 403      12.649   0.743 -28.609  1.00  0.96           H  
ATOM   6124 2HA  GLY A 403      11.332   1.533 -27.763  1.00  0.96           H  
ATOM   6125  N   ASP A 404       9.719  -0.158 -29.695  1.00  0.89           N  
ATOM   6126  CA  ASP A 404       8.800  -1.247 -30.053  1.00  0.89           C  
ATOM   6127  C   ASP A 404       9.583  -2.430 -30.615  1.00  0.89           C  
ATOM   6128  O   ASP A 404      10.585  -2.264 -31.311  1.00  0.89           O  
ATOM   6129  CB  ASP A 404       7.780  -0.793 -31.108  1.00  0.89           C  
ATOM   6130  CG  ASP A 404       6.525  -1.748 -31.374  1.00  0.89           C  
ATOM   6131  OD1 ASP A 404       5.415  -1.357 -31.058  1.00  0.89           O  
ATOM   6132  OD2 ASP A 404       6.683  -2.853 -31.880  1.00  0.89           O  
ATOM   6133  H   ASP A 404       9.526   0.755 -30.113  1.00  0.89           H  
ATOM   6134  HA  ASP A 404       8.268  -1.570 -29.163  1.00  0.89           H  
ATOM   6135 1HB  ASP A 404       7.397   0.179 -30.824  1.00  0.89           H  
ATOM   6136 2HB  ASP A 404       8.309  -0.666 -32.055  1.00  0.89           H  
ATOM   6137  N   ALA A 405       9.131  -3.631 -30.293  1.00  0.82           N  
ATOM   6138  CA  ALA A 405       9.722  -4.876 -30.763  1.00  0.82           C  
ATOM   6139  C   ALA A 405       9.780  -5.000 -32.301  1.00  0.82           C  
ATOM   6140  O   ALA A 405      10.685  -5.653 -32.830  1.00  0.82           O  
ATOM   6141  CB  ALA A 405       8.910  -6.029 -30.204  1.00  0.82           C  
ATOM   6142  H   ALA A 405       8.308  -3.696 -29.698  1.00  0.82           H  
ATOM   6143  HA  ALA A 405      10.744  -4.928 -30.384  1.00  0.82           H  
ATOM   6144 1HB  ALA A 405       9.334  -6.968 -30.509  1.00  0.82           H  
ATOM   6145 2HB  ALA A 405       8.891  -5.966 -29.121  1.00  0.82           H  
ATOM   6146 3HB  ALA A 405       7.889  -5.955 -30.585  1.00  0.82           H  
ATOM   6147  N   LYS A 406       8.811  -4.433 -33.036  1.00  0.76           N  
ATOM   6148  CA  LYS A 406       8.836  -4.580 -34.506  1.00  0.76           C  
ATOM   6149  C   LYS A 406       9.724  -3.504 -35.115  1.00  0.76           C  
ATOM   6150  O   LYS A 406       9.932  -2.451 -34.511  1.00  0.76           O  
ATOM   6151  CB  LYS A 406       7.434  -4.487 -35.123  1.00  0.76           C  
ATOM   6152  CG  LYS A 406       6.813  -3.111 -35.047  1.00  0.76           C  
ATOM   6153  CD  LYS A 406       5.411  -3.066 -35.614  1.00  0.76           C  
ATOM   6154  CE  LYS A 406       4.440  -3.883 -34.743  1.00  0.76           C  
ATOM   6155  NZ  LYS A 406       4.307  -3.343 -33.333  1.00  0.76           N  
ATOM   6156  H   LYS A 406       8.070  -3.878 -32.577  1.00  0.76           H  
ATOM   6157  HA  LYS A 406       9.265  -5.550 -34.763  1.00  0.76           H  
ATOM   6158 1HB  LYS A 406       7.481  -4.788 -36.171  1.00  0.76           H  
ATOM   6159 2HB  LYS A 406       6.770  -5.179 -34.607  1.00  0.76           H  
ATOM   6160 1HG  LYS A 406       6.810  -2.744 -34.068  1.00  0.76           H  
ATOM   6161 2HG  LYS A 406       7.433  -2.448 -35.638  1.00  0.76           H  
ATOM   6162 1HD  LYS A 406       5.065  -2.033 -35.650  1.00  0.76           H  
ATOM   6163 2HD  LYS A 406       5.415  -3.465 -36.630  1.00  0.76           H  
ATOM   6164 1HE  LYS A 406       3.461  -3.869 -35.216  1.00  0.76           H  
ATOM   6165 2HE  LYS A 406       4.793  -4.911 -34.692  1.00  0.76           H  
ATOM   6166 1HZ  LYS A 406       3.664  -3.913 -32.808  1.00  0.76           H  
ATOM   6167 2HZ  LYS A 406       5.227  -3.360 -32.853  1.00  0.76           H  
ATOM   6168 3HZ  LYS A 406       3.977  -2.389 -33.336  1.00  0.76           H  
ATOM   6169  N   THR A 407      10.234  -3.728 -36.322  1.00  0.71           N  
ATOM   6170  CA  THR A 407      11.020  -2.650 -36.922  1.00  0.71           C  
ATOM   6171  C   THR A 407      10.129  -1.449 -37.242  1.00  0.71           C  
ATOM   6172  O   THR A 407       9.070  -1.609 -37.861  1.00  0.71           O  
ATOM   6173  CB  THR A 407      11.736  -3.099 -38.212  1.00  0.71           C  
ATOM   6174  OG1 THR A 407      12.568  -4.198 -37.925  1.00  0.71           O  
ATOM   6175  CG2 THR A 407      12.622  -1.963 -38.762  1.00  0.71           C  
ATOM   6176  H   THR A 407      10.076  -4.618 -36.805  1.00  0.71           H  
ATOM   6177  HA  THR A 407      11.769  -2.340 -36.204  1.00  0.71           H  
ATOM   6178  HB  THR A 407      10.998  -3.388 -38.959  1.00  0.71           H  
ATOM   6179  HG1 THR A 407      13.168  -3.963 -37.185  1.00  0.71           H  
ATOM   6180 1HG2 THR A 407      13.127  -2.296 -39.665  1.00  0.71           H  
ATOM   6181 2HG2 THR A 407      12.010  -1.101 -38.989  1.00  0.71           H  
ATOM   6182 3HG2 THR A 407      13.362  -1.690 -38.009  1.00  0.71           H  
ATOM   6183  N   LEU A 408      10.538  -0.258 -36.806  1.00  0.68           N  
ATOM   6184  CA  LEU A 408       9.781   0.950 -37.128  1.00  0.68           C  
ATOM   6185  C   LEU A 408      10.649   1.911 -37.892  1.00  0.68           C  
ATOM   6186  O   LEU A 408      11.796   2.127 -37.506  1.00  0.68           O  
ATOM   6187  CB  LEU A 408       9.278   1.682 -35.890  1.00  0.68           C  
ATOM   6188  CG  LEU A 408       8.408   0.910 -34.950  1.00  0.68           C  
ATOM   6189  CD1 LEU A 408       8.101   1.798 -33.761  1.00  0.68           C  
ATOM   6190  CD2 LEU A 408       7.185   0.475 -35.685  1.00  0.68           C  
ATOM   6191  H   LEU A 408      11.409  -0.215 -36.279  1.00  0.68           H  
ATOM   6192  HA  LEU A 408       8.937   0.674 -37.749  1.00  0.68           H  
ATOM   6193 1HB  LEU A 408      10.102   2.100 -35.353  1.00  0.68           H  
ATOM   6194 2HB  LEU A 408       8.670   2.522 -36.243  1.00  0.68           H  
ATOM   6195  HG  LEU A 408       8.931   0.023 -34.576  1.00  0.68           H  
ATOM   6196 1HD1 LEU A 408       7.465   1.273 -33.063  1.00  0.68           H  
ATOM   6197 2HD1 LEU A 408       9.030   2.070 -33.273  1.00  0.68           H  
ATOM   6198 3HD1 LEU A 408       7.602   2.691 -34.091  1.00  0.68           H  
ATOM   6199 1HD2 LEU A 408       6.538  -0.075 -35.013  1.00  0.68           H  
ATOM   6200 2HD2 LEU A 408       6.675   1.329 -36.074  1.00  0.68           H  
ATOM   6201 3HD2 LEU A 408       7.471  -0.156 -36.513  1.00  0.68           H  
ATOM   6202  N   VAL A 409      10.126   2.511 -38.948  1.00  0.68           N  
ATOM   6203  CA  VAL A 409      10.951   3.467 -39.681  1.00  0.68           C  
ATOM   6204  C   VAL A 409      10.220   4.786 -39.936  1.00  0.68           C  
ATOM   6205  O   VAL A 409       9.136   4.811 -40.524  1.00  0.68           O  
ATOM   6206  CB  VAL A 409      11.473   2.855 -40.971  1.00  0.68           C  
ATOM   6207  CG1 VAL A 409      12.293   3.842 -41.636  1.00  0.68           C  
ATOM   6208  CG2 VAL A 409      12.300   1.658 -40.663  1.00  0.68           C  
ATOM   6209  H   VAL A 409       9.153   2.321 -39.189  1.00  0.68           H  
ATOM   6210  HA  VAL A 409      11.823   3.699 -39.074  1.00  0.68           H  
ATOM   6211  HB  VAL A 409      10.636   2.596 -41.612  1.00  0.68           H  
ATOM   6212 1HG1 VAL A 409      12.694   3.471 -42.563  1.00  0.68           H  
ATOM   6213 2HG1 VAL A 409      11.697   4.700 -41.813  1.00  0.68           H  
ATOM   6214 3HG1 VAL A 409      13.104   4.092 -40.964  1.00  0.68           H  
ATOM   6215 1HG2 VAL A 409      12.685   1.237 -41.565  1.00  0.68           H  
ATOM   6216 2HG2 VAL A 409      13.103   1.977 -40.038  1.00  0.68           H  
ATOM   6217 3HG2 VAL A 409      11.741   0.923 -40.155  1.00  0.68           H  
ATOM   6218  N   ILE A 410      10.847   5.872 -39.497  1.00  0.69           N  
ATOM   6219  CA  ILE A 410      10.321   7.233 -39.562  1.00  0.69           C  
ATOM   6220  C   ILE A 410      11.191   8.250 -40.288  1.00  0.69           C  
ATOM   6221  O   ILE A 410      12.401   8.237 -40.132  1.00  0.69           O  
ATOM   6222  CB  ILE A 410      10.073   7.735 -38.119  1.00  0.69           C  
ATOM   6223  CG1 ILE A 410       9.039   6.886 -37.445  1.00  0.69           C  
ATOM   6224  CG2 ILE A 410       9.654   9.158 -38.092  1.00  0.69           C  
ATOM   6225  CD1 ILE A 410       7.709   7.002 -38.118  1.00  0.69           C  
ATOM   6226  H   ILE A 410      11.758   5.731 -39.060  1.00  0.69           H  
ATOM   6227  HA  ILE A 410       9.365   7.193 -40.082  1.00  0.69           H  
ATOM   6228  HB  ILE A 410      10.994   7.626 -37.548  1.00  0.69           H  
ATOM   6229 1HG1 ILE A 410       9.346   5.841 -37.438  1.00  0.69           H  
ATOM   6230 2HG1 ILE A 410       8.933   7.214 -36.422  1.00  0.69           H  
ATOM   6231 1HG2 ILE A 410       9.497   9.474 -37.065  1.00  0.69           H  
ATOM   6232 2HG2 ILE A 410      10.412   9.760 -38.528  1.00  0.69           H  
ATOM   6233 3HG2 ILE A 410       8.738   9.250 -38.652  1.00  0.69           H  
ATOM   6234 1HD1 ILE A 410       6.998   6.415 -37.607  1.00  0.69           H  
ATOM   6235 2HD1 ILE A 410       7.395   8.029 -38.107  1.00  0.69           H  
ATOM   6236 3HD1 ILE A 410       7.784   6.660 -39.147  1.00  0.69           H  
ATOM   6237  N   ALA A 411      10.568   9.113 -41.111  1.00  0.73           N  
ATOM   6238  CA  ALA A 411      11.226  10.270 -41.758  1.00  0.73           C  
ATOM   6239  C   ALA A 411      10.979  11.510 -40.853  1.00  0.73           C  
ATOM   6240  O   ALA A 411      10.052  12.271 -41.146  1.00  0.73           O  
ATOM   6241  CB  ALA A 411      10.675  10.520 -43.160  1.00  0.73           C  
ATOM   6242  H   ALA A 411       9.569   9.000 -41.234  1.00  0.73           H  
ATOM   6243  HA  ALA A 411      12.291  10.076 -41.854  1.00  0.73           H  
ATOM   6244 1HB  ALA A 411      11.181  11.377 -43.594  1.00  0.73           H  
ATOM   6245 2HB  ALA A 411      10.849   9.653 -43.785  1.00  0.73           H  
ATOM   6246 3HB  ALA A 411       9.608  10.718 -43.105  1.00  0.73           H  
ATOM   6247  N   PRO A 412      11.729  11.724 -39.737  1.00  0.79           N  
ATOM   6248  CA  PRO A 412      11.381  12.610 -38.634  1.00  0.79           C  
ATOM   6249  C   PRO A 412      11.088  14.042 -39.041  1.00  0.79           C  
ATOM   6250  O   PRO A 412      10.252  14.700 -38.423  1.00  0.79           O  
ATOM   6251  CB  PRO A 412      12.647  12.548 -37.759  1.00  0.79           C  
ATOM   6252  CG  PRO A 412      13.282  11.256 -38.124  1.00  0.79           C  
ATOM   6253  CD  PRO A 412      13.095  11.215 -39.605  1.00  0.79           C  
ATOM   6254  HA  PRO A 412      10.525  12.183 -38.090  1.00  0.79           H  
ATOM   6255 1HB  PRO A 412      13.283  13.416 -37.959  1.00  0.79           H  
ATOM   6256 2HB  PRO A 412      12.383  12.593 -36.700  1.00  0.79           H  
ATOM   6257 1HG  PRO A 412      14.317  11.210 -37.801  1.00  0.79           H  
ATOM   6258 2HG  PRO A 412      12.762  10.430 -37.617  1.00  0.79           H  
ATOM   6259 1HD  PRO A 412      13.776  11.932 -40.072  1.00  0.79           H  
ATOM   6260 2HD  PRO A 412      13.266  10.267 -39.964  1.00  0.79           H  
ATOM   6261  N   TYR A 413      11.685  14.514 -40.139  1.00  0.85           N  
ATOM   6262  CA  TYR A 413      11.449  15.891 -40.575  1.00  0.85           C  
ATOM   6263  C   TYR A 413       9.978  16.108 -40.952  1.00  0.85           C  
ATOM   6264  O   TYR A 413       9.471  17.233 -40.936  1.00  0.85           O  
ATOM   6265  CB  TYR A 413      12.312  16.223 -41.797  1.00  0.85           C  
ATOM   6266  CG  TYR A 413      11.736  15.680 -43.119  1.00  0.85           C  
ATOM   6267  CD1 TYR A 413      10.804  16.454 -43.809  1.00  0.85           C  
ATOM   6268  CD2 TYR A 413      12.124  14.446 -43.638  1.00  0.85           C  
ATOM   6269  CE1 TYR A 413      10.255  16.007 -44.984  1.00  0.85           C  
ATOM   6270  CE2 TYR A 413      11.571  14.003 -44.841  1.00  0.85           C  
ATOM   6271  CZ  TYR A 413      10.635  14.782 -45.501  1.00  0.85           C  
ATOM   6272  OH  TYR A 413      10.088  14.365 -46.691  1.00  0.85           O  
ATOM   6273  H   TYR A 413      12.338  13.943 -40.657  1.00  0.85           H  
ATOM   6274  HA  TYR A 413      11.697  16.567 -39.754  1.00  0.85           H  
ATOM   6275 1HB  TYR A 413      12.429  17.302 -41.886  1.00  0.85           H  
ATOM   6276 2HB  TYR A 413      13.309  15.794 -41.661  1.00  0.85           H  
ATOM   6277  HD1 TYR A 413      10.500  17.419 -43.408  1.00  0.85           H  
ATOM   6278  HD2 TYR A 413      12.862  13.834 -43.114  1.00  0.85           H  
ATOM   6279  HE1 TYR A 413       9.524  16.617 -45.511  1.00  0.85           H  
ATOM   6280  HE2 TYR A 413      11.876  13.043 -45.265  1.00  0.85           H  
ATOM   6281  HH  TYR A 413      10.754  13.836 -47.181  1.00  0.85           H  
ATOM   6282  N   PHE A 414       9.319  15.013 -41.330  1.00  0.91           N  
ATOM   6283  CA  PHE A 414       7.944  14.992 -41.774  1.00  0.91           C  
ATOM   6284  C   PHE A 414       7.018  14.567 -40.648  1.00  0.91           C  
ATOM   6285  O   PHE A 414       5.929  15.116 -40.477  1.00  0.91           O  
ATOM   6286  CB  PHE A 414       7.786  14.016 -42.941  1.00  0.91           C  
ATOM   6287  CG  PHE A 414       6.428  13.998 -43.536  1.00  0.91           C  
ATOM   6288  CD1 PHE A 414       6.015  15.031 -44.360  1.00  0.91           C  
ATOM   6289  CD2 PHE A 414       5.552  12.955 -43.281  1.00  0.91           C  
ATOM   6290  CE1 PHE A 414       4.750  15.025 -44.918  1.00  0.91           C  
ATOM   6291  CE2 PHE A 414       4.287  12.943 -43.835  1.00  0.91           C  
ATOM   6292  CZ  PHE A 414       3.886  13.981 -44.656  1.00  0.91           C  
ATOM   6293  H   PHE A 414       9.803  14.122 -41.294  1.00  0.91           H  
ATOM   6294  HA  PHE A 414       7.666  15.994 -42.099  1.00  0.91           H  
ATOM   6295 1HB  PHE A 414       8.488  14.254 -43.712  1.00  0.91           H  
ATOM   6296 2HB  PHE A 414       8.020  13.009 -42.597  1.00  0.91           H  
ATOM   6297  HD1 PHE A 414       6.701  15.854 -44.565  1.00  0.91           H  
ATOM   6298  HD2 PHE A 414       5.878  12.140 -42.630  1.00  0.91           H  
ATOM   6299  HE1 PHE A 414       4.435  15.844 -45.564  1.00  0.91           H  
ATOM   6300  HE2 PHE A 414       3.606  12.119 -43.627  1.00  0.91           H  
ATOM   6301  HZ  PHE A 414       2.888  13.975 -45.094  1.00  0.91           H  
ATOM   6302  N   THR A 415       7.432  13.528 -39.926  1.00  0.97           N  
ATOM   6303  CA  THR A 415       6.583  12.931 -38.899  1.00  0.97           C  
ATOM   6304  C   THR A 415       6.689  13.466 -37.456  1.00  0.97           C  
ATOM   6305  O   THR A 415       5.668  13.525 -36.765  1.00  0.97           O  
ATOM   6306  CB  THR A 415       6.817  11.423 -38.821  1.00  0.97           C  
ATOM   6307  OG1 THR A 415       6.548  10.813 -40.091  1.00  0.97           O  
ATOM   6308  CG2 THR A 415       5.879  10.808 -37.773  1.00  0.97           C  
ATOM   6309  H   THR A 415       8.350  13.134 -40.130  1.00  0.97           H  
ATOM   6310  HA  THR A 415       5.553  13.082 -39.217  1.00  0.97           H  
ATOM   6311  HB  THR A 415       7.842  11.257 -38.552  1.00  0.97           H  
ATOM   6312  HG1 THR A 415       5.640  10.999 -40.340  1.00  0.97           H  
ATOM   6313 1HG2 THR A 415       6.040   9.743 -37.706  1.00  0.97           H  
ATOM   6314 2HG2 THR A 415       6.058  11.256 -36.806  1.00  0.97           H  
ATOM   6315 3HG2 THR A 415       4.848  10.994 -38.064  1.00  0.97           H  
ATOM   6316  N   THR A 416       7.907  13.738 -36.954  1.00  1.04           N  
ATOM   6317  CA  THR A 416       8.061  14.028 -35.522  1.00  1.04           C  
ATOM   6318  C   THR A 416       8.620  15.402 -35.155  1.00  1.04           C  
ATOM   6319  O   THR A 416       8.313  15.922 -34.079  1.00  1.04           O  
ATOM   6320  CB  THR A 416       8.961  12.962 -34.885  1.00  1.04           C  
ATOM   6321  OG1 THR A 416      10.242  12.971 -35.522  1.00  1.04           O  
ATOM   6322  CG2 THR A 416       8.362  11.588 -35.058  1.00  1.04           C  
ATOM   6323  H   THR A 416       8.724  13.760 -37.553  1.00  1.04           H  
ATOM   6324  HA  THR A 416       7.079  13.951 -35.060  1.00  1.04           H  
ATOM   6325  HB  THR A 416       9.078  13.186 -33.833  1.00  1.04           H  
ATOM   6326  HG1 THR A 416      10.746  13.792 -35.320  1.00  1.04           H  
ATOM   6327 1HG2 THR A 416       9.005  10.859 -34.609  1.00  1.04           H  
ATOM   6328 2HG2 THR A 416       7.384  11.552 -34.582  1.00  1.04           H  
ATOM   6329 3HG2 THR A 416       8.267  11.372 -36.107  1.00  1.04           H  
ATOM   6330  N   HIS A 417       9.401  16.006 -36.043  1.00  1.10           N  
ATOM   6331  CA  HIS A 417       9.986  17.322 -35.785  1.00  1.10           C  
ATOM   6332  C   HIS A 417       9.364  18.349 -36.722  1.00  1.10           C  
ATOM   6333  O   HIS A 417       9.877  19.442 -36.947  1.00  1.10           O  
ATOM   6334  CB  HIS A 417      11.492  17.286 -35.949  1.00  1.10           C  
ATOM   6335  CG  HIS A 417      12.191  16.396 -34.955  1.00  1.10           C  
ATOM   6336  ND1 HIS A 417      12.264  15.028 -35.106  1.00  1.10           N  
ATOM   6337  CD2 HIS A 417      12.873  16.684 -33.821  1.00  1.10           C  
ATOM   6338  CE1 HIS A 417      12.972  14.518 -34.118  1.00  1.10           C  
ATOM   6339  NE2 HIS A 417      13.347  15.503 -33.323  1.00  1.10           N  
ATOM   6340  H   HIS A 417       9.624  15.532 -36.916  1.00  1.10           H  
ATOM   6341  HA  HIS A 417       9.764  17.621 -34.765  1.00  1.10           H  
ATOM   6342 1HB  HIS A 417      11.734  16.939 -36.955  1.00  1.10           H  
ATOM   6343 2HB  HIS A 417      11.888  18.291 -35.843  1.00  1.10           H  
ATOM   6344  HD2 HIS A 417      13.035  17.669 -33.386  1.00  1.10           H  
ATOM   6345  HE1 HIS A 417      13.205  13.460 -33.983  1.00  1.10           H  
ATOM   6346  HE2 HIS A 417      13.904  15.415 -32.479  1.00  1.10           H  
ATOM   6347  N   LYS A 418       8.219  17.968 -37.248  1.00  1.17           N  
ATOM   6348  CA  LYS A 418       7.408  18.743 -38.177  1.00  1.17           C  
ATOM   6349  C   LYS A 418       6.921  20.076 -37.608  1.00  1.17           C  
ATOM   6350  O   LYS A 418       6.539  20.980 -38.350  1.00  1.17           O  
ATOM   6351  CB  LYS A 418       6.236  17.871 -38.609  1.00  1.17           C  
ATOM   6352  CG  LYS A 418       5.268  17.528 -37.481  1.00  1.17           C  
ATOM   6353  CD  LYS A 418       4.172  16.578 -37.935  1.00  1.17           C  
ATOM   6354  CE  LYS A 418       3.254  16.216 -36.781  1.00  1.17           C  
ATOM   6355  NZ  LYS A 418       2.183  15.276 -37.196  1.00  1.17           N  
ATOM   6356  H   LYS A 418       7.883  17.051 -36.989  1.00  1.17           H  
ATOM   6357  HA  LYS A 418       8.021  18.959 -39.056  1.00  1.17           H  
ATOM   6358 1HB  LYS A 418       5.683  18.358 -39.410  1.00  1.17           H  
ATOM   6359 2HB  LYS A 418       6.626  16.943 -38.997  1.00  1.17           H  
ATOM   6360 1HG  LYS A 418       5.814  17.073 -36.651  1.00  1.17           H  
ATOM   6361 2HG  LYS A 418       4.798  18.436 -37.140  1.00  1.17           H  
ATOM   6362 1HD  LYS A 418       3.590  17.039 -38.731  1.00  1.17           H  
ATOM   6363 2HD  LYS A 418       4.621  15.664 -38.320  1.00  1.17           H  
ATOM   6364 1HE  LYS A 418       3.848  15.748 -35.994  1.00  1.17           H  
ATOM   6365 2HE  LYS A 418       2.798  17.124 -36.387  1.00  1.17           H  
ATOM   6366 1HZ  LYS A 418       1.601  15.058 -36.402  1.00  1.17           H  
ATOM   6367 2HZ  LYS A 418       1.627  15.705 -37.918  1.00  1.17           H  
ATOM   6368 3HZ  LYS A 418       2.595  14.424 -37.556  1.00  1.17           H  
ATOM   6369  N   GLN A 419       6.919  20.184 -36.282  1.00  1.23           N  
ATOM   6370  CA  GLN A 419       6.484  21.385 -35.586  1.00  1.23           C  
ATOM   6371  C   GLN A 419       7.641  22.340 -35.282  1.00  1.23           C  
ATOM   6372  O   GLN A 419       7.439  23.381 -34.654  1.00  1.23           O  
ATOM   6373  CB  GLN A 419       5.768  21.006 -34.294  1.00  1.23           C  
ATOM   6374  CG  GLN A 419       4.469  20.244 -34.507  1.00  1.23           C  
ATOM   6375  CD  GLN A 419       3.842  19.843 -33.211  1.00  1.23           C  
ATOM   6376  OE1 GLN A 419       4.492  19.158 -32.422  1.00  1.23           O  
ATOM   6377  NE2 GLN A 419       2.598  20.245 -32.973  1.00  1.23           N  
ATOM   6378  H   GLN A 419       7.246  19.401 -35.739  1.00  1.23           H  
ATOM   6379  HA  GLN A 419       5.781  21.915 -36.227  1.00  1.23           H  
ATOM   6380 1HB  GLN A 419       6.428  20.391 -33.680  1.00  1.23           H  
ATOM   6381 2HB  GLN A 419       5.540  21.908 -33.726  1.00  1.23           H  
ATOM   6382 1HG  GLN A 419       3.769  20.866 -35.062  1.00  1.23           H  
ATOM   6383 2HG  GLN A 419       4.687  19.339 -35.058  1.00  1.23           H  
ATOM   6384 1HE2 GLN A 419       2.143  19.993 -32.117  1.00  1.23           H  
ATOM   6385 2HE2 GLN A 419       2.113  20.800 -33.649  1.00  1.23           H  
ATOM   6386  N   LEU A 420       8.856  21.980 -35.699  1.00  1.29           N  
ATOM   6387  CA  LEU A 420      10.025  22.818 -35.462  1.00  1.29           C  
ATOM   6388  C   LEU A 420      10.364  23.570 -36.745  1.00  1.29           C  
ATOM   6389  O   LEU A 420      10.181  23.045 -37.844  1.00  1.29           O  
ATOM   6390  CB  LEU A 420      11.223  21.951 -35.055  1.00  1.29           C  
ATOM   6391  CG  LEU A 420      11.298  21.462 -33.621  1.00  1.29           C  
ATOM   6392  CD1 LEU A 420      10.142  20.529 -33.316  1.00  1.29           C  
ATOM   6393  CD2 LEU A 420      12.618  20.737 -33.420  1.00  1.29           C  
ATOM   6394  H   LEU A 420       8.992  21.108 -36.210  1.00  1.29           H  
ATOM   6395  HA  LEU A 420       9.804  23.536 -34.675  1.00  1.29           H  
ATOM   6396 1HB  LEU A 420      11.217  21.073 -35.672  1.00  1.29           H  
ATOM   6397 2HB  LEU A 420      12.132  22.506 -35.264  1.00  1.29           H  
ATOM   6398  HG  LEU A 420      11.245  22.300 -32.964  1.00  1.29           H  
ATOM   6399 1HD1 LEU A 420      10.215  20.179 -32.290  1.00  1.29           H  
ATOM   6400 2HD1 LEU A 420       9.205  21.043 -33.446  1.00  1.29           H  
ATOM   6401 3HD1 LEU A 420      10.191  19.693 -33.983  1.00  1.29           H  
ATOM   6402 1HD2 LEU A 420      12.691  20.387 -32.390  1.00  1.29           H  
ATOM   6403 2HD2 LEU A 420      12.673  19.892 -34.095  1.00  1.29           H  
ATOM   6404 3HD2 LEU A 420      13.435  21.406 -33.624  1.00  1.29           H  
ATOM   6405  N   ASN A 421      10.888  24.790 -36.626  1.00  1.32           N  
ATOM   6406  CA  ASN A 421      11.298  25.494 -37.837  1.00  1.32           C  
ATOM   6407  C   ASN A 421      12.683  25.005 -38.221  1.00  1.32           C  
ATOM   6408  O   ASN A 421      13.252  24.180 -37.505  1.00  1.32           O  
ATOM   6409  CB  ASN A 421      11.244  27.003 -37.642  1.00  1.32           C  
ATOM   6410  CG  ASN A 421      12.244  27.526 -36.647  1.00  1.32           C  
ATOM   6411  OD1 ASN A 421      13.219  26.850 -36.308  1.00  1.32           O  
ATOM   6412  ND2 ASN A 421      12.015  28.727 -36.165  1.00  1.32           N  
ATOM   6413  H   ASN A 421      11.007  25.210 -35.715  1.00  1.32           H  
ATOM   6414  HA  ASN A 421      10.620  25.230 -38.651  1.00  1.32           H  
ATOM   6415 1HB  ASN A 421      11.414  27.497 -38.598  1.00  1.32           H  
ATOM   6416 2HB  ASN A 421      10.244  27.285 -37.309  1.00  1.32           H  
ATOM   6417 1HD2 ASN A 421      12.644  29.125 -35.495  1.00  1.32           H  
ATOM   6418 2HD2 ASN A 421      11.209  29.243 -36.462  1.00  1.32           H  
ATOM   6419  N   ASP A 422      13.259  25.525 -39.302  1.00  1.32           N  
ATOM   6420  CA  ASP A 422      14.552  25.008 -39.741  1.00  1.32           C  
ATOM   6421  C   ASP A 422      15.692  25.203 -38.738  1.00  1.32           C  
ATOM   6422  O   ASP A 422      16.563  24.340 -38.608  1.00  1.32           O  
ATOM   6423  CB  ASP A 422      14.925  25.590 -41.104  1.00  1.32           C  
ATOM   6424  CG  ASP A 422      14.045  25.006 -42.279  1.00  1.32           C  
ATOM   6425  OD1 ASP A 422      13.332  24.011 -42.074  1.00  1.32           O  
ATOM   6426  OD2 ASP A 422      14.105  25.553 -43.351  1.00  1.32           O  
ATOM   6427  H   ASP A 422      12.782  26.229 -39.848  1.00  1.32           H  
ATOM   6428  HA  ASP A 422      14.447  23.941 -39.881  1.00  1.32           H  
ATOM   6429 1HB  ASP A 422      14.809  26.673 -41.081  1.00  1.32           H  
ATOM   6430 2HB  ASP A 422      15.976  25.380 -41.312  1.00  1.32           H  
ATOM   6431  N   LYS A 423      15.697  26.318 -38.009  1.00  1.29           N  
ATOM   6432  CA  LYS A 423      16.779  26.536 -37.058  1.00  1.29           C  
ATOM   6433  C   LYS A 423      16.686  25.547 -35.902  1.00  1.29           C  
ATOM   6434  O   LYS A 423      17.701  24.994 -35.464  1.00  1.29           O  
ATOM   6435  CB  LYS A 423      16.737  27.967 -36.525  1.00  1.29           C  
ATOM   6436  CG  LYS A 423      17.111  29.030 -37.552  1.00  1.29           C  
ATOM   6437  CD  LYS A 423      17.024  30.434 -36.961  1.00  1.29           C  
ATOM   6438  CE  LYS A 423      17.387  31.497 -37.992  1.00  1.29           C  
ATOM   6439  NZ  LYS A 423      17.264  32.873 -37.436  1.00  1.29           N  
ATOM   6440  H   LYS A 423      14.960  27.000 -38.112  1.00  1.29           H  
ATOM   6441  HA  LYS A 423      17.729  26.373 -37.567  1.00  1.29           H  
ATOM   6442 1HB  LYS A 423      15.731  28.186 -36.160  1.00  1.29           H  
ATOM   6443 2HB  LYS A 423      17.416  28.057 -35.677  1.00  1.29           H  
ATOM   6444 1HG  LYS A 423      18.128  28.854 -37.904  1.00  1.29           H  
ATOM   6445 2HG  LYS A 423      16.433  28.960 -38.403  1.00  1.29           H  
ATOM   6446 1HD  LYS A 423      16.009  30.616 -36.605  1.00  1.29           H  
ATOM   6447 2HD  LYS A 423      17.707  30.515 -36.114  1.00  1.29           H  
ATOM   6448 1HE  LYS A 423      18.413  31.339 -38.321  1.00  1.29           H  
ATOM   6449 2HE  LYS A 423      16.722  31.402 -38.850  1.00  1.29           H  
ATOM   6450 1HZ  LYS A 423      17.511  33.547 -38.147  1.00  1.29           H  
ATOM   6451 2HZ  LYS A 423      16.312  33.033 -37.138  1.00  1.29           H  
ATOM   6452 3HZ  LYS A 423      17.885  32.974 -36.646  1.00  1.29           H  
ATOM   6453  N   GLU A 424      15.459  25.316 -35.424  1.00  1.24           N  
ATOM   6454  CA  GLU A 424      15.222  24.410 -34.310  1.00  1.24           C  
ATOM   6455  C   GLU A 424      15.445  22.964 -34.732  1.00  1.24           C  
ATOM   6456  O   GLU A 424      16.011  22.173 -33.973  1.00  1.24           O  
ATOM   6457  CB  GLU A 424      13.807  24.615 -33.755  1.00  1.24           C  
ATOM   6458  CG  GLU A 424      13.596  25.967 -33.022  1.00  1.24           C  
ATOM   6459  CD  GLU A 424      14.379  26.096 -31.715  1.00  1.24           C  
ATOM   6460  OE1 GLU A 424      14.207  25.251 -30.856  1.00  1.24           O  
ATOM   6461  OE2 GLU A 424      15.118  27.040 -31.568  1.00  1.24           O  
ATOM   6462  H   GLU A 424      14.668  25.801 -35.842  1.00  1.24           H  
ATOM   6463  HA  GLU A 424      15.934  24.645 -33.522  1.00  1.24           H  
ATOM   6464 1HB  GLU A 424      13.092  24.573 -34.576  1.00  1.24           H  
ATOM   6465 2HB  GLU A 424      13.562  23.811 -33.065  1.00  1.24           H  
ATOM   6466 1HG  GLU A 424      13.905  26.770 -33.691  1.00  1.24           H  
ATOM   6467 2HG  GLU A 424      12.532  26.094 -32.823  1.00  1.24           H  
ATOM   6468  N   LYS A 425      15.051  22.611 -35.957  1.00  1.18           N  
ATOM   6469  CA  LYS A 425      15.283  21.254 -36.416  1.00  1.18           C  
ATOM   6470  C   LYS A 425      16.766  20.961 -36.444  1.00  1.18           C  
ATOM   6471  O   LYS A 425      17.221  19.960 -35.878  1.00  1.18           O  
ATOM   6472  CB  LYS A 425      14.663  21.032 -37.798  1.00  1.18           C  
ATOM   6473  CG  LYS A 425      13.155  20.844 -37.783  1.00  1.18           C  
ATOM   6474  CD  LYS A 425      12.612  20.467 -39.136  1.00  1.18           C  
ATOM   6475  CE  LYS A 425      12.781  21.648 -40.039  1.00  1.18           C  
ATOM   6476  NZ  LYS A 425      12.117  21.538 -41.331  1.00  1.18           N  
ATOM   6477  H   LYS A 425      14.567  23.277 -36.559  1.00  1.18           H  
ATOM   6478  HA  LYS A 425      14.811  20.567 -35.717  1.00  1.18           H  
ATOM   6479 1HB  LYS A 425      14.846  21.927 -38.393  1.00  1.18           H  
ATOM   6480 2HB  LYS A 425      15.143  20.220 -38.321  1.00  1.18           H  
ATOM   6481 1HG  LYS A 425      12.889  20.079 -37.063  1.00  1.18           H  
ATOM   6482 2HG  LYS A 425      12.692  21.771 -37.494  1.00  1.18           H  
ATOM   6483 1HD  LYS A 425      13.143  19.604 -39.536  1.00  1.18           H  
ATOM   6484 2HD  LYS A 425      11.548  20.228 -39.046  1.00  1.18           H  
ATOM   6485 1HE  LYS A 425      12.393  22.520 -39.532  1.00  1.18           H  
ATOM   6486 2HE  LYS A 425      13.845  21.780 -40.214  1.00  1.18           H  
ATOM   6487 1HZ  LYS A 425      12.349  22.429 -41.819  1.00  1.18           H  
ATOM   6488 2HZ  LYS A 425      12.470  20.756 -41.844  1.00  1.18           H  
ATOM   6489 3HZ  LYS A 425      11.120  21.445 -41.201  1.00  1.18           H  
ATOM   6490  N   LEU A 426      17.551  21.876 -37.005  1.00  1.11           N  
ATOM   6491  CA  LEU A 426      18.975  21.624 -37.055  1.00  1.11           C  
ATOM   6492  C   LEU A 426      19.579  21.585 -35.654  1.00  1.11           C  
ATOM   6493  O   LEU A 426      20.388  20.705 -35.348  1.00  1.11           O  
ATOM   6494  CB  LEU A 426      19.643  22.689 -37.914  1.00  1.11           C  
ATOM   6495  CG  LEU A 426      19.285  22.597 -39.399  1.00  1.11           C  
ATOM   6496  CD1 LEU A 426      19.854  23.798 -40.131  1.00  1.11           C  
ATOM   6497  CD2 LEU A 426      19.815  21.276 -39.960  1.00  1.11           C  
ATOM   6498  H   LEU A 426      17.164  22.716 -37.443  1.00  1.11           H  
ATOM   6499  HA  LEU A 426      19.129  20.653 -37.527  1.00  1.11           H  
ATOM   6500 1HB  LEU A 426      19.325  23.672 -37.554  1.00  1.11           H  
ATOM   6501 2HB  LEU A 426      20.722  22.608 -37.810  1.00  1.11           H  
ATOM   6502  HG  LEU A 426      18.201  22.621 -39.512  1.00  1.11           H  
ATOM   6503 1HD1 LEU A 426      19.586  23.741 -41.185  1.00  1.11           H  
ATOM   6504 2HD1 LEU A 426      19.437  24.710 -39.698  1.00  1.11           H  
ATOM   6505 3HD1 LEU A 426      20.937  23.807 -40.031  1.00  1.11           H  
ATOM   6506 1HD2 LEU A 426      19.552  21.198 -41.014  1.00  1.11           H  
ATOM   6507 2HD2 LEU A 426      20.898  21.238 -39.852  1.00  1.11           H  
ATOM   6508 3HD2 LEU A 426      19.364  20.442 -39.411  1.00  1.11           H  
ATOM   6509  N   ALA A 427      19.135  22.480 -34.764  1.00  1.04           N  
ATOM   6510  CA  ALA A 427      19.630  22.518 -33.390  1.00  1.04           C  
ATOM   6511  C   ALA A 427      19.380  21.202 -32.665  1.00  1.04           C  
ATOM   6512  O   ALA A 427      20.202  20.741 -31.875  1.00  1.04           O  
ATOM   6513  CB  ALA A 427      18.965  23.647 -32.624  1.00  1.04           C  
ATOM   6514  H   ALA A 427      18.459  23.191 -35.049  1.00  1.04           H  
ATOM   6515  HA  ALA A 427      20.710  22.683 -33.430  1.00  1.04           H  
ATOM   6516 1HB  ALA A 427      19.363  23.682 -31.612  1.00  1.04           H  
ATOM   6517 2HB  ALA A 427      19.162  24.592 -33.130  1.00  1.04           H  
ATOM   6518 3HB  ALA A 427      17.893  23.471 -32.587  1.00  1.04           H  
ATOM   6519  N   SER A 428      18.238  20.586 -32.967  1.00  0.98           N  
ATOM   6520  CA  SER A 428      17.814  19.339 -32.359  1.00  0.98           C  
ATOM   6521  C   SER A 428      18.415  18.105 -33.035  1.00  0.98           C  
ATOM   6522  O   SER A 428      18.114  16.992 -32.627  1.00  0.98           O  
ATOM   6523  CB  SER A 428      16.303  19.228 -32.356  1.00  0.98           C  
ATOM   6524  OG  SER A 428      15.810  19.073 -33.646  1.00  0.98           O  
ATOM   6525  H   SER A 428      17.593  21.035 -33.620  1.00  0.98           H  
ATOM   6526  HA  SER A 428      18.150  19.346 -31.322  1.00  0.98           H  
ATOM   6527 1HB  SER A 428      15.992  18.389 -31.735  1.00  0.98           H  
ATOM   6528 2HB  SER A 428      15.885  20.134 -31.917  1.00  0.98           H  
ATOM   6529  HG  SER A 428      16.399  19.602 -34.231  1.00  0.98           H  
ATOM   6530  N   GLY A 429      19.211  18.272 -34.095  1.00  0.92           N  
ATOM   6531  CA  GLY A 429      19.808  17.118 -34.764  1.00  0.92           C  
ATOM   6532  C   GLY A 429      18.988  16.428 -35.867  1.00  0.92           C  
ATOM   6533  O   GLY A 429      19.294  15.288 -36.221  1.00  0.92           O  
ATOM   6534  H   GLY A 429      19.447  19.205 -34.429  1.00  0.92           H  
ATOM   6535 1HA  GLY A 429      20.756  17.440 -35.193  1.00  0.92           H  
ATOM   6536 2HA  GLY A 429      20.056  16.380 -34.005  1.00  0.92           H  
ATOM   6537  N   VAL A 430      17.986  17.101 -36.435  1.00  0.86           N  
ATOM   6538  CA  VAL A 430      17.175  16.487 -37.494  1.00  0.86           C  
ATOM   6539  C   VAL A 430      17.266  17.224 -38.823  1.00  0.86           C  
ATOM   6540  O   VAL A 430      17.178  18.451 -38.897  1.00  0.86           O  
ATOM   6541  CB  VAL A 430      15.699  16.370 -37.044  1.00  0.86           C  
ATOM   6542  CG1 VAL A 430      15.262  17.636 -36.581  1.00  0.86           C  
ATOM   6543  CG2 VAL A 430      14.780  15.992 -38.228  1.00  0.86           C  
ATOM   6544  H   VAL A 430      17.771  18.052 -36.129  1.00  0.86           H  
ATOM   6545  HA  VAL A 430      17.546  15.482 -37.652  1.00  0.86           H  
ATOM   6546  HB  VAL A 430      15.616  15.646 -36.244  1.00  0.86           H  
ATOM   6547 1HG1 VAL A 430      14.252  17.601 -36.269  1.00  0.86           H  
ATOM   6548 2HG1 VAL A 430      15.881  17.926 -35.759  1.00  0.86           H  
ATOM   6549 3HG1 VAL A 430      15.366  18.317 -37.377  1.00  0.86           H  
ATOM   6550 1HG2 VAL A 430      13.751  15.937 -37.878  1.00  0.86           H  
ATOM   6551 2HG2 VAL A 430      14.854  16.754 -39.003  1.00  0.86           H  
ATOM   6552 3HG2 VAL A 430      15.057  15.056 -38.646  1.00  0.86           H  
ATOM   6553  N   THR A 431      17.453  16.434 -39.879  1.00  0.81           N  
ATOM   6554  CA  THR A 431      17.595  16.930 -41.236  1.00  0.81           C  
ATOM   6555  C   THR A 431      16.578  16.304 -42.182  1.00  0.81           C  
ATOM   6556  O   THR A 431      15.997  15.259 -41.900  1.00  0.81           O  
ATOM   6557  CB  THR A 431      19.000  16.604 -41.779  1.00  0.81           C  
ATOM   6558  OG1 THR A 431      19.141  15.175 -41.851  1.00  0.81           O  
ATOM   6559  CG2 THR A 431      20.082  17.176 -40.871  1.00  0.81           C  
ATOM   6560  H   THR A 431      17.511  15.439 -39.722  1.00  0.81           H  
ATOM   6561  HA  THR A 431      17.446  18.010 -41.234  1.00  0.81           H  
ATOM   6562  HB  THR A 431      19.101  17.018 -42.781  1.00  0.81           H  
ATOM   6563  HG1 THR A 431      19.612  14.904 -42.688  1.00  0.81           H  
ATOM   6564 1HG2 THR A 431      21.062  16.927 -41.276  1.00  0.81           H  
ATOM   6565 2HG2 THR A 431      19.974  18.258 -40.817  1.00  0.81           H  
ATOM   6566 3HG2 THR A 431      19.987  16.752 -39.873  1.00  0.81           H  
ATOM   6567  N   LYS A 432      16.432  16.903 -43.349  1.00  0.76           N  
ATOM   6568  CA  LYS A 432      15.516  16.428 -44.379  1.00  0.76           C  
ATOM   6569  C   LYS A 432      15.810  15.020 -44.888  1.00  0.76           C  
ATOM   6570  O   LYS A 432      14.899  14.253 -45.177  1.00  0.76           O  
ATOM   6571  CB  LYS A 432      15.572  17.405 -45.524  1.00  0.76           C  
ATOM   6572  CG  LYS A 432      14.924  18.735 -45.230  1.00  0.76           C  
ATOM   6573  CD  LYS A 432      15.142  19.646 -46.384  1.00  0.76           C  
ATOM   6574  CE  LYS A 432      14.466  20.988 -46.243  1.00  0.76           C  
ATOM   6575  NZ  LYS A 432      14.862  21.877 -47.362  1.00  0.76           N  
ATOM   6576  H   LYS A 432      16.959  17.746 -43.523  1.00  0.76           H  
ATOM   6577  HA  LYS A 432      14.510  16.427 -43.965  1.00  0.76           H  
ATOM   6578 1HB  LYS A 432      16.610  17.590 -45.793  1.00  0.76           H  
ATOM   6579 2HB  LYS A 432      15.106  16.974 -46.382  1.00  0.76           H  
ATOM   6580 1HG  LYS A 432      13.852  18.593 -45.078  1.00  0.76           H  
ATOM   6581 2HG  LYS A 432      15.355  19.169 -44.330  1.00  0.76           H  
ATOM   6582 1HD  LYS A 432      16.208  19.798 -46.544  1.00  0.76           H  
ATOM   6583 2HD  LYS A 432      14.744  19.163 -47.263  1.00  0.76           H  
ATOM   6584 1HE  LYS A 432      13.389  20.837 -46.278  1.00  0.76           H  
ATOM   6585 2HE  LYS A 432      14.730  21.457 -45.296  1.00  0.76           H  
ATOM   6586 1HZ  LYS A 432      14.394  22.766 -47.295  1.00  0.76           H  
ATOM   6587 2HZ  LYS A 432      15.857  22.014 -47.339  1.00  0.76           H  
ATOM   6588 3HZ  LYS A 432      14.631  21.410 -48.246  1.00  0.76           H  
ATOM   6589  N   ASP A 433      17.082  14.655 -44.962  1.00  0.72           N  
ATOM   6590  CA  ASP A 433      17.445  13.334 -45.467  1.00  0.72           C  
ATOM   6591  C   ASP A 433      17.465  12.273 -44.373  1.00  0.72           C  
ATOM   6592  O   ASP A 433      17.920  11.155 -44.605  1.00  0.72           O  
ATOM   6593  CB  ASP A 433      18.790  13.365 -46.233  1.00  0.72           C  
ATOM   6594  CG  ASP A 433      20.099  13.788 -45.427  1.00  0.72           C  
ATOM   6595  OD1 ASP A 433      20.028  14.127 -44.258  1.00  0.72           O  
ATOM   6596  OD2 ASP A 433      21.158  13.722 -46.024  1.00  0.72           O  
ATOM   6597  H   ASP A 433      17.800  15.305 -44.686  1.00  0.72           H  
ATOM   6598  HA  ASP A 433      16.686  13.035 -46.191  1.00  0.72           H  
ATOM   6599 1HB  ASP A 433      18.967  12.377 -46.655  1.00  0.72           H  
ATOM   6600 2HB  ASP A 433      18.693  14.024 -47.073  1.00  0.72           H  
ATOM   6601  N   LEU A 434      16.997  12.630 -43.175  1.00  0.69           N  
ATOM   6602  CA  LEU A 434      17.014  11.738 -42.032  1.00  0.69           C  
ATOM   6603  C   LEU A 434      15.946  10.662 -41.970  1.00  0.69           C  
ATOM   6604  O   LEU A 434      14.749  10.923 -42.115  1.00  0.69           O  
ATOM   6605  CB  LEU A 434      16.892  12.548 -40.736  1.00  0.69           C  
ATOM   6606  CG  LEU A 434      16.899  11.724 -39.465  1.00  0.69           C  
ATOM   6607  CD1 LEU A 434      18.168  11.085 -39.324  1.00  0.69           C  
ATOM   6608  CD2 LEU A 434      16.681  12.591 -38.287  1.00  0.69           C  
ATOM   6609  H   LEU A 434      16.624  13.567 -43.023  1.00  0.69           H  
ATOM   6610  HA  LEU A 434      17.982  11.244 -42.029  1.00  0.69           H  
ATOM   6611 1HB  LEU A 434      17.714  13.258 -40.690  1.00  0.69           H  
ATOM   6612 2HB  LEU A 434      15.957  13.099 -40.761  1.00  0.69           H  
ATOM   6613  HG  LEU A 434      16.127  10.968 -39.510  1.00  0.69           H  
ATOM   6614 1HD1 LEU A 434      18.130  10.521 -38.420  1.00  0.69           H  
ATOM   6615 2HD1 LEU A 434      18.380  10.434 -40.156  1.00  0.69           H  
ATOM   6616 3HD1 LEU A 434      18.903  11.858 -39.267  1.00  0.69           H  
ATOM   6617 1HD2 LEU A 434      16.702  11.978 -37.399  1.00  0.69           H  
ATOM   6618 2HD2 LEU A 434      17.467  13.331 -38.236  1.00  0.69           H  
ATOM   6619 3HD2 LEU A 434      15.734  13.065 -38.367  1.00  0.69           H  
ATOM   6620  N   ILE A 435      16.405   9.454 -41.687  1.00  0.66           N  
ATOM   6621  CA  ILE A 435      15.551   8.338 -41.344  1.00  0.66           C  
ATOM   6622  C   ILE A 435      15.928   7.775 -39.986  1.00  0.66           C  
ATOM   6623  O   ILE A 435      17.106   7.577 -39.686  1.00  0.66           O  
ATOM   6624  CB  ILE A 435      15.560   7.216 -42.368  1.00  0.66           C  
ATOM   6625  CG1 ILE A 435      15.033   7.703 -43.629  1.00  0.66           C  
ATOM   6626  CG2 ILE A 435      14.776   6.040 -41.881  1.00  0.66           C  
ATOM   6627  CD1 ILE A 435      15.073   6.687 -44.665  1.00  0.66           C  
ATOM   6628  H   ILE A 435      17.413   9.313 -41.690  1.00  0.66           H  
ATOM   6629  HA  ILE A 435      14.530   8.698 -41.283  1.00  0.66           H  
ATOM   6630  HB  ILE A 435      16.586   6.927 -42.551  1.00  0.66           H  
ATOM   6631 1HG1 ILE A 435      14.014   8.042 -43.482  1.00  0.66           H  
ATOM   6632 2HG1 ILE A 435      15.628   8.550 -43.966  1.00  0.66           H  
ATOM   6633 1HG2 ILE A 435      14.798   5.252 -42.630  1.00  0.66           H  
ATOM   6634 2HG2 ILE A 435      15.202   5.663 -40.958  1.00  0.66           H  
ATOM   6635 3HG2 ILE A 435      13.747   6.354 -41.705  1.00  0.66           H  
ATOM   6636 1HD1 ILE A 435      14.674   7.129 -45.543  1.00  0.66           H  
ATOM   6637 2HD1 ILE A 435      16.079   6.370 -44.831  1.00  0.66           H  
ATOM   6638 3HD1 ILE A 435      14.471   5.830 -44.377  1.00  0.66           H  
ATOM   6639  N   ARG A 436      14.927   7.584 -39.139  1.00  0.65           N  
ATOM   6640  CA  ARG A 436      15.127   6.998 -37.826  1.00  0.65           C  
ATOM   6641  C   ARG A 436      14.566   5.593 -37.809  1.00  0.65           C  
ATOM   6642  O   ARG A 436      13.477   5.345 -38.339  1.00  0.65           O  
ATOM   6643  CB  ARG A 436      14.499   7.826 -36.733  1.00  0.65           C  
ATOM   6644  CG  ARG A 436      14.728   7.264 -35.341  1.00  0.65           C  
ATOM   6645  CD  ARG A 436      14.204   8.142 -34.312  1.00  0.65           C  
ATOM   6646  NE  ARG A 436      12.773   8.282 -34.419  1.00  0.65           N  
ATOM   6647  CZ  ARG A 436      12.018   8.934 -33.534  1.00  0.65           C  
ATOM   6648  NH1 ARG A 436      12.595   9.474 -32.485  1.00  0.65           N  
ATOM   6649  NH2 ARG A 436      10.714   9.020 -33.719  1.00  0.65           N  
ATOM   6650  H   ARG A 436      13.985   7.807 -39.441  1.00  0.65           H  
ATOM   6651  HA  ARG A 436      16.192   6.947 -37.631  1.00  0.65           H  
ATOM   6652 1HB  ARG A 436      14.921   8.830 -36.756  1.00  0.65           H  
ATOM   6653 2HB  ARG A 436      13.427   7.909 -36.903  1.00  0.65           H  
ATOM   6654 1HG  ARG A 436      14.235   6.298 -35.238  1.00  0.65           H  
ATOM   6655 2HG  ARG A 436      15.795   7.138 -35.183  1.00  0.65           H  
ATOM   6656 1HD  ARG A 436      14.438   7.727 -33.330  1.00  0.65           H  
ATOM   6657 2HD  ARG A 436      14.656   9.128 -34.408  1.00  0.65           H  
ATOM   6658  HE  ARG A 436      12.315   7.867 -35.222  1.00  0.65           H  
ATOM   6659 1HH1 ARG A 436      13.593   9.390 -32.362  1.00  0.65           H  
ATOM   6660 2HH1 ARG A 436      12.043   9.968 -31.797  1.00  0.65           H  
ATOM   6661 1HH2 ARG A 436      10.290   8.594 -34.531  1.00  0.65           H  
ATOM   6662 2HH2 ARG A 436      10.132   9.533 -33.057  1.00  0.65           H  
ATOM   6663  N   VAL A 437      15.313   4.665 -37.218  1.00  0.64           N  
ATOM   6664  CA  VAL A 437      14.868   3.291 -37.196  1.00  0.64           C  
ATOM   6665  C   VAL A 437      14.833   2.683 -35.795  1.00  0.64           C  
ATOM   6666  O   VAL A 437      15.831   2.688 -35.066  1.00  0.64           O  
ATOM   6667  CB  VAL A 437      15.827   2.427 -38.036  1.00  0.64           C  
ATOM   6668  CG1 VAL A 437      15.330   1.005 -38.083  1.00  0.64           C  
ATOM   6669  CG2 VAL A 437      16.031   3.040 -39.377  1.00  0.64           C  
ATOM   6670  H   VAL A 437      16.196   4.928 -36.800  1.00  0.64           H  
ATOM   6671  HA  VAL A 437      13.875   3.245 -37.626  1.00  0.64           H  
ATOM   6672  HB  VAL A 437      16.766   2.376 -37.536  1.00  0.64           H  
ATOM   6673 1HG1 VAL A 437      16.024   0.392 -38.639  1.00  0.64           H  
ATOM   6674 2HG1 VAL A 437      15.250   0.642 -37.097  1.00  0.64           H  
ATOM   6675 3HG1 VAL A 437      14.363   0.960 -38.551  1.00  0.64           H  
ATOM   6676 1HG2 VAL A 437      16.730   2.422 -39.934  1.00  0.64           H  
ATOM   6677 2HG2 VAL A 437      15.091   3.102 -39.900  1.00  0.64           H  
ATOM   6678 3HG2 VAL A 437      16.446   4.042 -39.266  1.00  0.64           H  
ATOM   6679  N   SER A 438      13.693   2.119 -35.426  1.00  0.64           N  
ATOM   6680  CA  SER A 438      13.617   1.358 -34.191  1.00  0.64           C  
ATOM   6681  C   SER A 438      13.925   0.012 -34.762  1.00  0.64           C  
ATOM   6682  O   SER A 438      13.138  -0.498 -35.556  1.00  0.64           O  
ATOM   6683  CB  SER A 438      12.244   1.354 -33.580  1.00  0.64           C  
ATOM   6684  OG  SER A 438      12.224   0.624 -32.383  1.00  0.64           O  
ATOM   6685  H   SER A 438      12.899   2.164 -36.059  1.00  0.64           H  
ATOM   6686  HA  SER A 438      14.388   1.655 -33.477  1.00  0.64           H  
ATOM   6687 1HB  SER A 438      11.907   2.349 -33.434  1.00  0.64           H  
ATOM   6688 2HB  SER A 438      11.571   0.880 -34.269  1.00  0.64           H  
ATOM   6689  HG  SER A 438      12.467  -0.288 -32.625  1.00  0.64           H  
ATOM   6690  N   VAL A 439      15.082  -0.546 -34.491  1.00  0.64           N  
ATOM   6691  CA  VAL A 439      15.391  -1.733 -35.259  1.00  0.64           C  
ATOM   6692  C   VAL A 439      14.511  -2.912 -34.898  1.00  0.64           C  
ATOM   6693  O   VAL A 439      14.050  -3.633 -35.776  1.00  0.64           O  
ATOM   6694  CB  VAL A 439      16.865  -2.002 -35.191  1.00  0.64           C  
ATOM   6695  CG1 VAL A 439      17.175  -3.279 -35.916  1.00  0.64           C  
ATOM   6696  CG2 VAL A 439      17.507  -0.779 -35.776  1.00  0.64           C  
ATOM   6697  H   VAL A 439      15.751  -0.158 -33.811  1.00  0.64           H  
ATOM   6698  HA  VAL A 439      15.184  -1.502 -36.307  1.00  0.64           H  
ATOM   6699  HB  VAL A 439      17.182  -2.125 -34.166  1.00  0.64           H  
ATOM   6700 1HG1 VAL A 439      18.209  -3.486 -35.911  1.00  0.64           H  
ATOM   6701 2HG1 VAL A 439      16.640  -4.098 -35.430  1.00  0.64           H  
ATOM   6702 3HG1 VAL A 439      16.846  -3.176 -36.939  1.00  0.64           H  
ATOM   6703 1HG2 VAL A 439      18.547  -0.825 -35.789  1.00  0.64           H  
ATOM   6704 2HG2 VAL A 439      17.161  -0.666 -36.770  1.00  0.64           H  
ATOM   6705 3HG2 VAL A 439      17.206   0.090 -35.182  1.00  0.64           H  
ATOM   6706  N   GLY A 440      14.268  -3.093 -33.612  1.00  0.64           N  
ATOM   6707  CA  GLY A 440      13.418  -4.162 -33.120  1.00  0.64           C  
ATOM   6708  C   GLY A 440      14.146  -5.489 -32.953  1.00  0.64           C  
ATOM   6709  O   GLY A 440      15.369  -5.583 -33.090  1.00  0.64           O  
ATOM   6710  H   GLY A 440      14.670  -2.449 -32.941  1.00  0.64           H  
ATOM   6711 1HA  GLY A 440      12.990  -3.861 -32.162  1.00  0.64           H  
ATOM   6712 2HA  GLY A 440      12.577  -4.290 -33.801  1.00  0.64           H  
ATOM   6713  N   ILE A 441      13.364  -6.521 -32.656  1.00  0.64           N  
ATOM   6714  CA  ILE A 441      13.887  -7.846 -32.354  1.00  0.64           C  
ATOM   6715  C   ILE A 441      13.530  -8.875 -33.434  1.00  0.64           C  
ATOM   6716  O   ILE A 441      13.577 -10.092 -33.208  1.00  0.64           O  
ATOM   6717  CB  ILE A 441      13.395  -8.308 -30.974  1.00  0.64           C  
ATOM   6718  CG1 ILE A 441      11.900  -8.375 -30.940  1.00  0.64           C  
ATOM   6719  CG2 ILE A 441      13.911  -7.351 -29.893  1.00  0.64           C  
ATOM   6720  CD1 ILE A 441      11.359  -9.059 -29.693  1.00  0.64           C  
ATOM   6721  H   ILE A 441      12.360  -6.353 -32.605  1.00  0.64           H  
ATOM   6722  HA  ILE A 441      14.970  -7.778 -32.303  1.00  0.64           H  
ATOM   6723  HB  ILE A 441      13.751  -9.283 -30.789  1.00  0.64           H  
ATOM   6724 1HG1 ILE A 441      11.515  -7.371 -30.994  1.00  0.64           H  
ATOM   6725 2HG1 ILE A 441      11.553  -8.924 -31.817  1.00  0.64           H  
ATOM   6726 1HG2 ILE A 441      13.580  -7.685 -28.911  1.00  0.64           H  
ATOM   6727 2HG2 ILE A 441      14.993  -7.335 -29.920  1.00  0.64           H  
ATOM   6728 3HG2 ILE A 441      13.529  -6.345 -30.078  1.00  0.64           H  
ATOM   6729 1HD1 ILE A 441      10.272  -9.081 -29.733  1.00  0.64           H  
ATOM   6730 2HD1 ILE A 441      11.738 -10.081 -29.644  1.00  0.64           H  
ATOM   6731 3HD1 ILE A 441      11.680  -8.514 -28.811  1.00  0.64           H  
ATOM   6732  N   GLU A 442      13.202  -8.375 -34.623  1.00  0.63           N  
ATOM   6733  CA  GLU A 442      12.927  -9.218 -35.781  1.00  0.63           C  
ATOM   6734  C   GLU A 442      14.274  -9.675 -36.316  1.00  0.63           C  
ATOM   6735  O   GLU A 442      15.295  -9.076 -35.992  1.00  0.63           O  
ATOM   6736  CB  GLU A 442      12.146  -8.475 -36.875  1.00  0.63           C  
ATOM   6737  CG  GLU A 442      10.763  -7.975 -36.459  1.00  0.63           C  
ATOM   6738  CD  GLU A 442       9.966  -7.416 -37.623  1.00  0.63           C  
ATOM   6739  OE1 GLU A 442       9.668  -8.179 -38.515  1.00  0.63           O  
ATOM   6740  OE2 GLU A 442       9.689  -6.229 -37.646  1.00  0.63           O  
ATOM   6741  H   GLU A 442      13.171  -7.370 -34.726  1.00  0.63           H  
ATOM   6742  HA  GLU A 442      12.360 -10.095 -35.468  1.00  0.63           H  
ATOM   6743 1HB  GLU A 442      12.713  -7.610 -37.203  1.00  0.63           H  
ATOM   6744 2HB  GLU A 442      12.024  -9.127 -37.740  1.00  0.63           H  
ATOM   6745 1HG  GLU A 442      10.207  -8.795 -36.007  1.00  0.63           H  
ATOM   6746 2HG  GLU A 442      10.890  -7.197 -35.702  1.00  0.63           H  
ATOM   6747  N   PHE A 443      14.308 -10.741 -37.099  1.00  0.63           N  
ATOM   6748  CA  PHE A 443      15.600 -11.199 -37.595  1.00  0.63           C  
ATOM   6749  C   PHE A 443      16.266 -10.140 -38.454  1.00  0.63           C  
ATOM   6750  O   PHE A 443      15.662  -9.593 -39.383  1.00  0.63           O  
ATOM   6751  CB  PHE A 443      15.429 -12.482 -38.404  1.00  0.63           C  
ATOM   6752  CG  PHE A 443      15.094 -13.665 -37.555  1.00  0.63           C  
ATOM   6753  CD1 PHE A 443      13.773 -14.035 -37.353  1.00  0.63           C  
ATOM   6754  CD2 PHE A 443      16.095 -14.414 -36.957  1.00  0.63           C  
ATOM   6755  CE1 PHE A 443      13.459 -15.128 -36.569  1.00  0.63           C  
ATOM   6756  CE2 PHE A 443      15.787 -15.508 -36.173  1.00  0.63           C  
ATOM   6757  CZ  PHE A 443      14.466 -15.866 -35.978  1.00  0.63           C  
ATOM   6758  H   PHE A 443      13.456 -11.224 -37.349  1.00  0.63           H  
ATOM   6759  HA  PHE A 443      16.249 -11.403 -36.740  1.00  0.63           H  
ATOM   6760 1HB  PHE A 443      14.630 -12.351 -39.144  1.00  0.63           H  
ATOM   6761 2HB  PHE A 443      16.346 -12.698 -38.950  1.00  0.63           H  
ATOM   6762  HD1 PHE A 443      12.980 -13.451 -37.825  1.00  0.63           H  
ATOM   6763  HD2 PHE A 443      17.137 -14.131 -37.114  1.00  0.63           H  
ATOM   6764  HE1 PHE A 443      12.416 -15.408 -36.419  1.00  0.63           H  
ATOM   6765  HE2 PHE A 443      16.583 -16.090 -35.710  1.00  0.63           H  
ATOM   6766  HZ  PHE A 443      14.219 -16.728 -35.360  1.00  0.63           H  
ATOM   6767  N   ILE A 444      17.548  -9.924 -38.202  1.00  0.61           N  
ATOM   6768  CA  ILE A 444      18.301  -8.918 -38.928  1.00  0.61           C  
ATOM   6769  C   ILE A 444      18.350  -9.134 -40.429  1.00  0.61           C  
ATOM   6770  O   ILE A 444      18.364  -8.174 -41.193  1.00  0.61           O  
ATOM   6771  CB  ILE A 444      19.719  -8.802 -38.370  1.00  0.61           C  
ATOM   6772  CG1 ILE A 444      20.348  -7.606 -38.956  1.00  0.61           C  
ATOM   6773  CG2 ILE A 444      20.548 -10.049 -38.644  1.00  0.61           C  
ATOM   6774  CD1 ILE A 444      19.686  -6.331 -38.575  1.00  0.61           C  
ATOM   6775  H   ILE A 444      17.993 -10.421 -37.442  1.00  0.61           H  
ATOM   6776  HA  ILE A 444      17.815  -7.964 -38.755  1.00  0.61           H  
ATOM   6777  HB  ILE A 444      19.659  -8.647 -37.299  1.00  0.61           H  
ATOM   6778 1HG1 ILE A 444      21.369  -7.577 -38.652  1.00  0.61           H  
ATOM   6779 2HG1 ILE A 444      20.315  -7.699 -40.026  1.00  0.61           H  
ATOM   6780 1HG2 ILE A 444      21.532  -9.921 -38.220  1.00  0.61           H  
ATOM   6781 2HG2 ILE A 444      20.068 -10.913 -38.191  1.00  0.61           H  
ATOM   6782 3HG2 ILE A 444      20.651 -10.214 -39.716  1.00  0.61           H  
ATOM   6783 1HD1 ILE A 444      20.209  -5.518 -39.045  1.00  0.61           H  
ATOM   6784 2HD1 ILE A 444      18.665  -6.338 -38.895  1.00  0.61           H  
ATOM   6785 3HD1 ILE A 444      19.720  -6.224 -37.515  1.00  0.61           H  
ATOM   6786  N   ASP A 445      18.330 -10.391 -40.862  1.00  0.60           N  
ATOM   6787  CA  ASP A 445      18.366 -10.682 -42.285  1.00  0.60           C  
ATOM   6788  C   ASP A 445      17.145 -10.105 -43.000  1.00  0.60           C  
ATOM   6789  O   ASP A 445      17.238  -9.663 -44.150  1.00  0.60           O  
ATOM   6790  CB  ASP A 445      18.425 -12.190 -42.507  1.00  0.60           C  
ATOM   6791  CG  ASP A 445      19.767 -12.797 -42.110  1.00  0.60           C  
ATOM   6792  OD1 ASP A 445      20.708 -12.060 -41.911  1.00  0.60           O  
ATOM   6793  OD2 ASP A 445      19.834 -13.994 -41.997  1.00  0.60           O  
ATOM   6794  H   ASP A 445      18.308 -11.141 -40.191  1.00  0.60           H  
ATOM   6795  HA  ASP A 445      19.259 -10.224 -42.708  1.00  0.60           H  
ATOM   6796 1HB  ASP A 445      17.630 -12.674 -41.933  1.00  0.60           H  
ATOM   6797 2HB  ASP A 445      18.240 -12.407 -43.559  1.00  0.60           H  
ATOM   6798  N   ASP A 446      15.999 -10.089 -42.317  1.00  0.60           N  
ATOM   6799  CA  ASP A 446      14.769  -9.612 -42.919  1.00  0.60           C  
ATOM   6800  C   ASP A 446      14.706  -8.099 -42.810  1.00  0.60           C  
ATOM   6801  O   ASP A 446      14.208  -7.414 -43.704  1.00  0.60           O  
ATOM   6802  CB  ASP A 446      13.563 -10.254 -42.244  1.00  0.60           C  
ATOM   6803  CG  ASP A 446      13.498 -11.762 -42.472  1.00  0.60           C  
ATOM   6804  OD1 ASP A 446      13.890 -12.212 -43.525  1.00  0.60           O  
ATOM   6805  OD2 ASP A 446      13.066 -12.452 -41.583  1.00  0.60           O  
ATOM   6806  H   ASP A 446      15.982 -10.378 -41.342  1.00  0.60           H  
ATOM   6807  HA  ASP A 446      14.767  -9.884 -43.974  1.00  0.60           H  
ATOM   6808 1HB  ASP A 446      13.604 -10.057 -41.168  1.00  0.60           H  
ATOM   6809 2HB  ASP A 446      12.654  -9.806 -42.621  1.00  0.60           H  
ATOM   6810  N   ILE A 447      15.261  -7.572 -41.719  1.00  0.59           N  
ATOM   6811  CA  ILE A 447      15.270  -6.134 -41.514  1.00  0.59           C  
ATOM   6812  C   ILE A 447      16.118  -5.503 -42.614  1.00  0.59           C  
ATOM   6813  O   ILE A 447      15.690  -4.568 -43.297  1.00  0.59           O  
ATOM   6814  CB  ILE A 447      15.853  -5.787 -40.135  1.00  0.59           C  
ATOM   6815  CG1 ILE A 447      14.918  -6.295 -39.018  1.00  0.59           C  
ATOM   6816  CG2 ILE A 447      16.092  -4.305 -40.009  1.00  0.59           C  
ATOM   6817  CD1 ILE A 447      15.517  -6.240 -37.606  1.00  0.59           C  
ATOM   6818  H   ILE A 447      15.646  -8.195 -41.004  1.00  0.59           H  
ATOM   6819  HA  ILE A 447      14.251  -5.753 -41.586  1.00  0.59           H  
ATOM   6820  HB  ILE A 447      16.782  -6.300 -40.030  1.00  0.59           H  
ATOM   6821 1HG1 ILE A 447      14.021  -5.710 -39.041  1.00  0.59           H  
ATOM   6822 2HG1 ILE A 447      14.650  -7.327 -39.228  1.00  0.59           H  
ATOM   6823 1HG2 ILE A 447      16.525  -4.105 -39.039  1.00  0.59           H  
ATOM   6824 2HG2 ILE A 447      16.774  -3.982 -40.790  1.00  0.59           H  
ATOM   6825 3HG2 ILE A 447      15.149  -3.770 -40.106  1.00  0.59           H  
ATOM   6826 1HD1 ILE A 447      14.794  -6.603 -36.884  1.00  0.59           H  
ATOM   6827 2HD1 ILE A 447      16.403  -6.842 -37.538  1.00  0.59           H  
ATOM   6828 3HD1 ILE A 447      15.756  -5.222 -37.374  1.00  0.59           H  
ATOM   6829  N   ILE A 448      17.308  -6.053 -42.821  1.00  0.59           N  
ATOM   6830  CA  ILE A 448      18.182  -5.574 -43.866  1.00  0.59           C  
ATOM   6831  C   ILE A 448      17.601  -5.768 -45.251  1.00  0.59           C  
ATOM   6832  O   ILE A 448      17.649  -4.851 -46.069  1.00  0.59           O  
ATOM   6833  CB  ILE A 448      19.582  -6.172 -43.780  1.00  0.59           C  
ATOM   6834  CG1 ILE A 448      20.296  -5.643 -42.528  1.00  0.59           C  
ATOM   6835  CG2 ILE A 448      20.308  -5.847 -45.005  1.00  0.59           C  
ATOM   6836  CD1 ILE A 448      21.583  -6.340 -42.193  1.00  0.59           C  
ATOM   6837  H   ILE A 448      17.616  -6.833 -42.237  1.00  0.59           H  
ATOM   6838  HA  ILE A 448      18.303  -4.493 -43.717  1.00  0.59           H  
ATOM   6839  HB  ILE A 448      19.506  -7.261 -43.670  1.00  0.59           H  
ATOM   6840 1HG1 ILE A 448      20.519  -4.597 -42.683  1.00  0.59           H  
ATOM   6841 2HG1 ILE A 448      19.620  -5.737 -41.676  1.00  0.59           H  
ATOM   6842 1HG2 ILE A 448      21.313  -6.258 -44.969  1.00  0.59           H  
ATOM   6843 2HG2 ILE A 448      19.784  -6.245 -45.870  1.00  0.59           H  
ATOM   6844 3HG2 ILE A 448      20.342  -4.788 -45.068  1.00  0.59           H  
ATOM   6845 1HD1 ILE A 448      22.019  -5.892 -41.294  1.00  0.59           H  
ATOM   6846 2HD1 ILE A 448      21.391  -7.398 -42.019  1.00  0.59           H  
ATOM   6847 3HD1 ILE A 448      22.277  -6.230 -43.022  1.00  0.59           H  
ATOM   6848  N   ALA A 449      17.040  -6.959 -45.530  1.00  0.59           N  
ATOM   6849  CA  ALA A 449      16.443  -7.209 -46.834  1.00  0.59           C  
ATOM   6850  C   ALA A 449      15.335  -6.206 -47.132  1.00  0.59           C  
ATOM   6851  O   ALA A 449      15.206  -5.736 -48.265  1.00  0.59           O  
ATOM   6852  CB  ALA A 449      15.887  -8.614 -46.891  1.00  0.59           C  
ATOM   6853  H   ALA A 449      17.032  -7.717 -44.847  1.00  0.59           H  
ATOM   6854  HA  ALA A 449      17.220  -7.095 -47.590  1.00  0.59           H  
ATOM   6855 1HB  ALA A 449      15.463  -8.801 -47.873  1.00  0.59           H  
ATOM   6856 2HB  ALA A 449      16.685  -9.329 -46.694  1.00  0.59           H  
ATOM   6857 3HB  ALA A 449      15.113  -8.719 -46.133  1.00  0.59           H  
ATOM   6858  N   ASP A 450      14.570  -5.830 -46.100  1.00  0.59           N  
ATOM   6859  CA  ASP A 450      13.494  -4.863 -46.254  1.00  0.59           C  
ATOM   6860  C   ASP A 450      14.097  -3.556 -46.725  1.00  0.59           C  
ATOM   6861  O   ASP A 450      13.669  -2.991 -47.743  1.00  0.59           O  
ATOM   6862  CB  ASP A 450      12.736  -4.644 -44.933  1.00  0.59           C  
ATOM   6863  CG  ASP A 450      11.504  -3.799 -45.109  1.00  0.59           C  
ATOM   6864  OD1 ASP A 450      11.153  -3.585 -46.233  1.00  0.59           O  
ATOM   6865  OD2 ASP A 450      10.859  -3.388 -44.145  1.00  0.59           O  
ATOM   6866  H   ASP A 450      14.701  -6.260 -45.185  1.00  0.59           H  
ATOM   6867  HA  ASP A 450      12.797  -5.223 -47.009  1.00  0.59           H  
ATOM   6868 1HB  ASP A 450      12.457  -5.602 -44.525  1.00  0.59           H  
ATOM   6869 2HB  ASP A 450      13.392  -4.165 -44.209  1.00  0.59           H  
ATOM   6870  N   PHE A 451      15.106  -3.077 -46.003  1.00  0.59           N  
ATOM   6871  CA  PHE A 451      15.738  -1.833 -46.384  1.00  0.59           C  
ATOM   6872  C   PHE A 451      16.347  -1.899 -47.771  1.00  0.59           C  
ATOM   6873  O   PHE A 451      16.178  -0.958 -48.543  1.00  0.59           O  
ATOM   6874  CB  PHE A 451      16.797  -1.430 -45.370  1.00  0.59           C  
ATOM   6875  CG  PHE A 451      16.275  -0.677 -44.182  1.00  0.59           C  
ATOM   6876  CD1 PHE A 451      16.074  -1.298 -42.969  1.00  0.59           C  
ATOM   6877  CD2 PHE A 451      16.003   0.687 -44.285  1.00  0.59           C  
ATOM   6878  CE1 PHE A 451      15.605  -0.595 -41.896  1.00  0.59           C  
ATOM   6879  CE2 PHE A 451      15.542   1.389 -43.202  1.00  0.59           C  
ATOM   6880  CZ  PHE A 451      15.347   0.736 -42.015  1.00  0.59           C  
ATOM   6881  H   PHE A 451      15.425  -3.591 -45.174  1.00  0.59           H  
ATOM   6882  HA  PHE A 451      14.976  -1.062 -46.403  1.00  0.59           H  
ATOM   6883 1HB  PHE A 451      17.299  -2.330 -45.007  1.00  0.59           H  
ATOM   6884 2HB  PHE A 451      17.527  -0.835 -45.855  1.00  0.59           H  
ATOM   6885  HD1 PHE A 451      16.291  -2.353 -42.870  1.00  0.59           H  
ATOM   6886  HD2 PHE A 451      16.161   1.194 -45.237  1.00  0.59           H  
ATOM   6887  HE1 PHE A 451      15.443  -1.098 -40.942  1.00  0.59           H  
ATOM   6888  HE2 PHE A 451      15.326   2.454 -43.283  1.00  0.59           H  
ATOM   6889  HZ  PHE A 451      14.987   1.272 -41.167  1.00  0.59           H  
ATOM   6890  N   GLN A 452      16.986  -3.010 -48.133  1.00  0.60           N  
ATOM   6891  CA  GLN A 452      17.595  -3.068 -49.457  1.00  0.60           C  
ATOM   6892  C   GLN A 452      16.541  -2.951 -50.544  1.00  0.60           C  
ATOM   6893  O   GLN A 452      16.729  -2.196 -51.495  1.00  0.60           O  
ATOM   6894  CB  GLN A 452      18.409  -4.354 -49.629  1.00  0.60           C  
ATOM   6895  CG  GLN A 452      19.143  -4.520 -51.007  1.00  0.60           C  
ATOM   6896  CD  GLN A 452      20.233  -3.447 -51.350  1.00  0.60           C  
ATOM   6897  OE1 GLN A 452      20.853  -2.840 -50.467  1.00  0.60           O  
ATOM   6898  NE2 GLN A 452      20.470  -3.258 -52.655  1.00  0.60           N  
ATOM   6899  H   GLN A 452      17.088  -3.784 -47.477  1.00  0.60           H  
ATOM   6900  HA  GLN A 452      18.276  -2.225 -49.559  1.00  0.60           H  
ATOM   6901 1HB  GLN A 452      19.139  -4.432 -48.830  1.00  0.60           H  
ATOM   6902 2HB  GLN A 452      17.735  -5.205 -49.519  1.00  0.60           H  
ATOM   6903 1HG  GLN A 452      19.624  -5.497 -51.021  1.00  0.60           H  
ATOM   6904 2HG  GLN A 452      18.386  -4.481 -51.796  1.00  0.60           H  
ATOM   6905 1HE2 GLN A 452      21.169  -2.572 -52.987  1.00  0.60           H  
ATOM   6906 2HE2 GLN A 452      19.938  -3.793 -53.358  1.00  0.60           H  
ATOM   6907  N   GLN A 453      15.401  -3.623 -50.387  1.00  0.61           N  
ATOM   6908  CA  GLN A 453      14.374  -3.525 -51.421  1.00  0.61           C  
ATOM   6909  C   GLN A 453      13.849  -2.094 -51.531  1.00  0.61           C  
ATOM   6910  O   GLN A 453      13.600  -1.590 -52.639  1.00  0.61           O  
ATOM   6911  CB  GLN A 453      13.252  -4.524 -51.153  1.00  0.61           C  
ATOM   6912  CG  GLN A 453      13.699  -5.975 -51.380  1.00  0.61           C  
ATOM   6913  CD  GLN A 453      12.640  -7.032 -51.071  1.00  0.61           C  
ATOM   6914  OE1 GLN A 453      11.431  -6.897 -51.362  1.00  0.61           O  
ATOM   6915  NE2 GLN A 453      13.107  -8.126 -50.479  1.00  0.61           N  
ATOM   6916  H   GLN A 453      15.260  -4.229 -49.575  1.00  0.61           H  
ATOM   6917  HA  GLN A 453      14.832  -3.786 -52.376  1.00  0.61           H  
ATOM   6918 1HB  GLN A 453      12.933  -4.429 -50.108  1.00  0.61           H  
ATOM   6919 2HB  GLN A 453      12.398  -4.302 -51.786  1.00  0.61           H  
ATOM   6920 1HG  GLN A 453      13.998  -6.084 -52.422  1.00  0.61           H  
ATOM   6921 2HG  GLN A 453      14.558  -6.163 -50.733  1.00  0.61           H  
ATOM   6922 1HE2 GLN A 453      12.492  -8.878 -50.244  1.00  0.61           H  
ATOM   6923 2HE2 GLN A 453      14.087  -8.195 -50.282  1.00  0.61           H  
ATOM   6924  N   SER A 454      13.713  -1.410 -50.393  1.00  0.62           N  
ATOM   6925  CA  SER A 454      13.284  -0.022 -50.449  1.00  0.62           C  
ATOM   6926  C   SER A 454      14.291   0.818 -51.204  1.00  0.62           C  
ATOM   6927  O   SER A 454      13.931   1.606 -52.080  1.00  0.62           O  
ATOM   6928  CB  SER A 454      13.101   0.574 -49.092  1.00  0.62           C  
ATOM   6929  OG  SER A 454      12.784   1.913 -49.241  1.00  0.62           O  
ATOM   6930  H   SER A 454      13.899  -1.861 -49.491  1.00  0.62           H  
ATOM   6931  HA  SER A 454      12.330   0.021 -50.975  1.00  0.62           H  
ATOM   6932 1HB  SER A 454      12.294   0.062 -48.593  1.00  0.62           H  
ATOM   6933 2HB  SER A 454      14.001   0.462 -48.491  1.00  0.62           H  
ATOM   6934  HG  SER A 454      12.452   2.225 -48.386  1.00  0.62           H  
ATOM   6935  N   PHE A 455      15.566   0.650 -50.881  1.00  0.64           N  
ATOM   6936  CA  PHE A 455      16.583   1.455 -51.524  1.00  0.64           C  
ATOM   6937  C   PHE A 455      16.634   1.161 -53.021  1.00  0.64           C  
ATOM   6938  O   PHE A 455      16.759   2.087 -53.819  1.00  0.64           O  
ATOM   6939  CB  PHE A 455      17.938   1.213 -50.873  1.00  0.64           C  
ATOM   6940  CG  PHE A 455      18.090   1.842 -49.491  1.00  0.64           C  
ATOM   6941  CD1 PHE A 455      18.273   1.059 -48.373  1.00  0.64           C  
ATOM   6942  CD2 PHE A 455      18.088   3.206 -49.320  1.00  0.64           C  
ATOM   6943  CE1 PHE A 455      18.449   1.613 -47.132  1.00  0.64           C  
ATOM   6944  CE2 PHE A 455      18.280   3.764 -48.067  1.00  0.64           C  
ATOM   6945  CZ  PHE A 455      18.457   2.943 -46.984  1.00  0.64           C  
ATOM   6946  H   PHE A 455      15.823  -0.024 -50.160  1.00  0.64           H  
ATOM   6947  HA  PHE A 455      16.322   2.505 -51.388  1.00  0.64           H  
ATOM   6948 1HB  PHE A 455      18.101   0.136 -50.772  1.00  0.64           H  
ATOM   6949 2HB  PHE A 455      18.727   1.599 -51.515  1.00  0.64           H  
ATOM   6950  HD1 PHE A 455      18.303  -0.010 -48.493  1.00  0.64           H  
ATOM   6951  HD2 PHE A 455      17.953   3.824 -50.176  1.00  0.64           H  
ATOM   6952  HE1 PHE A 455      18.607   0.988 -46.268  1.00  0.64           H  
ATOM   6953  HE2 PHE A 455      18.293   4.845 -47.939  1.00  0.64           H  
ATOM   6954  HZ  PHE A 455      18.612   3.337 -46.017  1.00  0.64           H  
ATOM   6955  N   GLU A 456      16.467  -0.106 -53.422  1.00  0.67           N  
ATOM   6956  CA  GLU A 456      16.468  -0.444 -54.849  1.00  0.67           C  
ATOM   6957  C   GLU A 456      15.308   0.230 -55.573  1.00  0.67           C  
ATOM   6958  O   GLU A 456      15.440   0.636 -56.727  1.00  0.67           O  
ATOM   6959  CB  GLU A 456      16.413  -1.962 -55.074  1.00  0.67           C  
ATOM   6960  CG  GLU A 456      17.689  -2.689 -54.693  1.00  0.67           C  
ATOM   6961  CD  GLU A 456      17.649  -4.183 -54.879  1.00  0.67           C  
ATOM   6962  OE1 GLU A 456      16.641  -4.719 -55.286  1.00  0.67           O  
ATOM   6963  OE2 GLU A 456      18.658  -4.791 -54.586  1.00  0.67           O  
ATOM   6964  H   GLU A 456      16.370  -0.847 -52.728  1.00  0.67           H  
ATOM   6965  HA  GLU A 456      17.391  -0.076 -55.283  1.00  0.67           H  
ATOM   6966 1HB  GLU A 456      15.602  -2.383 -54.476  1.00  0.67           H  
ATOM   6967 2HB  GLU A 456      16.195  -2.171 -56.120  1.00  0.67           H  
ATOM   6968 1HG  GLU A 456      18.498  -2.298 -55.296  1.00  0.67           H  
ATOM   6969 2HG  GLU A 456      17.917  -2.464 -53.663  1.00  0.67           H  
ATOM   6970  N   THR A 457      14.165   0.333 -54.891  1.00  0.74           N  
ATOM   6971  CA  THR A 457      12.977   0.967 -55.438  1.00  0.74           C  
ATOM   6972  C   THR A 457      13.201   2.471 -55.639  1.00  0.74           C  
ATOM   6973  O   THR A 457      12.827   3.035 -56.672  1.00  0.74           O  
ATOM   6974  CB  THR A 457      11.773   0.728 -54.505  1.00  0.74           C  
ATOM   6975  OG1 THR A 457      11.537  -0.690 -54.386  1.00  0.74           O  
ATOM   6976  CG2 THR A 457      10.534   1.408 -55.054  1.00  0.74           C  
ATOM   6977  H   THR A 457      14.111  -0.071 -53.956  1.00  0.74           H  
ATOM   6978  HA  THR A 457      12.759   0.521 -56.406  1.00  0.74           H  
ATOM   6979  HB  THR A 457      11.986   1.131 -53.522  1.00  0.74           H  
ATOM   6980  HG1 THR A 457      12.284  -1.099 -53.880  1.00  0.74           H  
ATOM   6981 1HG2 THR A 457       9.694   1.229 -54.385  1.00  0.74           H  
ATOM   6982 2HG2 THR A 457      10.715   2.480 -55.132  1.00  0.74           H  
ATOM   6983 3HG2 THR A 457      10.304   1.007 -56.039  1.00  0.74           H  
ATOM   6984  N   VAL A 458      13.809   3.119 -54.641  1.00  0.84           N  
ATOM   6985  CA  VAL A 458      14.070   4.559 -54.662  1.00  0.84           C  
ATOM   6986  C   VAL A 458      15.161   4.954 -55.654  1.00  0.84           C  
ATOM   6987  O   VAL A 458      15.013   5.915 -56.405  1.00  0.84           O  
ATOM   6988  CB  VAL A 458      14.465   5.040 -53.253  1.00  0.84           C  
ATOM   6989  CG1 VAL A 458      14.891   6.513 -53.272  1.00  0.84           C  
ATOM   6990  CG2 VAL A 458      13.301   4.859 -52.354  1.00  0.84           C  
ATOM   6991  H   VAL A 458      14.074   2.580 -53.813  1.00  0.84           H  
ATOM   6992  HA  VAL A 458      13.149   5.065 -54.948  1.00  0.84           H  
ATOM   6993  HB  VAL A 458      15.310   4.450 -52.891  1.00  0.84           H  
ATOM   6994 1HG1 VAL A 458      15.170   6.834 -52.267  1.00  0.84           H  
ATOM   6995 2HG1 VAL A 458      15.743   6.633 -53.932  1.00  0.84           H  
ATOM   6996 3HG1 VAL A 458      14.064   7.123 -53.626  1.00  0.84           H  
ATOM   6997 1HG2 VAL A 458      13.565   5.188 -51.383  1.00  0.84           H  
ATOM   6998 2HG2 VAL A 458      12.490   5.445 -52.729  1.00  0.84           H  
ATOM   6999 3HG2 VAL A 458      13.012   3.818 -52.323  1.00  0.84           H  
ATOM   7000  N   PHE A 459      16.239   4.186 -55.675  1.00  1.01           N  
ATOM   7001  CA  PHE A 459      17.414   4.438 -56.497  1.00  1.01           C  
ATOM   7002  C   PHE A 459      17.476   3.508 -57.713  1.00  1.01           C  
ATOM   7003  O   PHE A 459      18.551   3.140 -58.182  1.00  1.01           O  
ATOM   7004  CB  PHE A 459      18.648   4.271 -55.619  1.00  1.01           C  
ATOM   7005  CG  PHE A 459      18.707   5.278 -54.523  1.00  1.01           C  
ATOM   7006  CD1 PHE A 459      18.382   4.920 -53.224  1.00  1.01           C  
ATOM   7007  CD2 PHE A 459      19.072   6.589 -54.774  1.00  1.01           C  
ATOM   7008  CE1 PHE A 459      18.417   5.842 -52.222  1.00  1.01           C  
ATOM   7009  CE2 PHE A 459      19.112   7.501 -53.754  1.00  1.01           C  
ATOM   7010  CZ  PHE A 459      18.778   7.104 -52.482  1.00  1.01           C  
ATOM   7011  H   PHE A 459      16.281   3.387 -55.044  1.00  1.01           H  
ATOM   7012  HA  PHE A 459      17.372   5.468 -56.851  1.00  1.01           H  
ATOM   7013 1HB  PHE A 459      18.619   3.289 -55.160  1.00  1.01           H  
ATOM   7014 2HB  PHE A 459      19.544   4.333 -56.199  1.00  1.01           H  
ATOM   7015  HD1 PHE A 459      18.091   3.899 -53.009  1.00  1.01           H  
ATOM   7016  HD2 PHE A 459      19.326   6.894 -55.787  1.00  1.01           H  
ATOM   7017  HE1 PHE A 459      18.159   5.582 -51.214  1.00  1.01           H  
ATOM   7018  HE2 PHE A 459      19.403   8.537 -53.940  1.00  1.01           H  
ATOM   7019  HZ  PHE A 459      18.798   7.797 -51.672  1.00  1.01           H  
ATOM   7020  N   ALA A 460      16.310   3.181 -58.254  1.00  1.25           N  
ATOM   7021  CA  ALA A 460      16.154   2.279 -59.399  1.00  1.25           C  
ATOM   7022  C   ALA A 460      16.902   2.736 -60.662  1.00  1.25           C  
ATOM   7023  O   ALA A 460      17.240   1.921 -61.517  1.00  1.25           O  
ATOM   7024  CB  ALA A 460      14.679   2.134 -59.719  1.00  1.25           C  
ATOM   7025  H   ALA A 460      15.471   3.543 -57.814  1.00  1.25           H  
ATOM   7026  HA  ALA A 460      16.550   1.305 -59.106  1.00  1.25           H  
ATOM   7027 1HB  ALA A 460      14.549   1.427 -60.536  1.00  1.25           H  
ATOM   7028 2HB  ALA A 460      14.156   1.767 -58.830  1.00  1.25           H  
ATOM   7029 3HB  ALA A 460      14.271   3.099 -60.005  1.00  1.25           H  
ATOM   7030  N   GLY A 461      17.126   4.042 -60.801  1.00  1.58           N  
ATOM   7031  CA  GLY A 461      17.789   4.610 -61.980  1.00  1.58           C  
ATOM   7032  C   GLY A 461      19.326   4.642 -61.881  1.00  1.58           C  
ATOM   7033  O   GLY A 461      19.997   5.223 -62.737  1.00  1.58           O  
ATOM   7034  H   GLY A 461      16.834   4.655 -60.056  1.00  1.58           H  
ATOM   7035 1HA  GLY A 461      17.500   4.033 -62.858  1.00  1.58           H  
ATOM   7036 2HA  GLY A 461      17.421   5.619 -62.139  1.00  1.58           H  
ATOM   7037  N   GLN A 462      19.873   4.032 -60.837  1.00  1.99           N  
ATOM   7038  CA  GLN A 462      21.307   4.014 -60.566  1.00  1.99           C  
ATOM   7039  C   GLN A 462      21.636   2.673 -59.932  1.00  1.99           C  
ATOM   7040  O   GLN A 462      20.783   1.791 -59.910  1.00  1.99           O  
ATOM   7041  CB  GLN A 462      21.734   5.186 -59.674  1.00  1.99           C  
ATOM   7042  CG  GLN A 462      21.152   5.174 -58.292  1.00  1.99           C  
ATOM   7043  CD  GLN A 462      21.544   6.398 -57.484  1.00  1.99           C  
ATOM   7044  OE1 GLN A 462      21.237   7.520 -57.883  1.00  1.99           O  
ATOM   7045  NE2 GLN A 462      22.216   6.199 -56.354  1.00  1.99           N  
ATOM   7046  H   GLN A 462      19.269   3.572 -60.156  1.00  1.99           H  
ATOM   7047  HA  GLN A 462      21.844   4.084 -61.510  1.00  1.99           H  
ATOM   7048 1HB  GLN A 462      22.817   5.202 -59.584  1.00  1.99           H  
ATOM   7049 2HB  GLN A 462      21.433   6.119 -60.148  1.00  1.99           H  
ATOM   7050 1HG  GLN A 462      20.070   5.165 -58.386  1.00  1.99           H  
ATOM   7051 2HG  GLN A 462      21.491   4.277 -57.767  1.00  1.99           H  
ATOM   7052 1HE2 GLN A 462      22.496   6.979 -55.789  1.00  1.99           H  
ATOM   7053 2HE2 GLN A 462      22.447   5.270 -56.063  1.00  1.99           H  
ATOM   7054  N   LYS A 463      22.890   2.442 -59.556  1.00  2.41           N  
ATOM   7055  CA  LYS A 463      23.250   1.165 -58.931  1.00  2.41           C  
ATOM   7056  C   LYS A 463      23.437   1.261 -57.393  1.00  2.41           C  
ATOM   7057  O   LYS A 463      24.503   1.697 -56.958  1.00  2.41           O  
ATOM   7058  CB  LYS A 463      24.533   0.627 -59.558  1.00  2.41           C  
ATOM   7059  CG  LYS A 463      24.405   0.264 -61.030  1.00  2.41           C  
ATOM   7060  CD  LYS A 463      25.723  -0.267 -61.581  1.00  2.41           C  
ATOM   7061  CE  LYS A 463      25.611  -0.642 -63.051  1.00  2.41           C  
ATOM   7062  NZ  LYS A 463      26.902  -1.150 -63.589  1.00  2.41           N  
ATOM   7063  H   LYS A 463      23.584   3.169 -59.645  1.00  2.41           H  
ATOM   7064  HA  LYS A 463      22.469   0.451 -59.154  1.00  2.41           H  
ATOM   7065 1HB  LYS A 463      25.327   1.366 -59.457  1.00  2.41           H  
ATOM   7066 2HB  LYS A 463      24.849  -0.268 -59.018  1.00  2.41           H  
ATOM   7067 1HG  LYS A 463      23.633  -0.496 -61.150  1.00  2.41           H  
ATOM   7068 2HG  LYS A 463      24.111   1.147 -61.598  1.00  2.41           H  
ATOM   7069 1HD  LYS A 463      26.495   0.497 -61.468  1.00  2.41           H  
ATOM   7070 2HD  LYS A 463      26.025  -1.148 -61.018  1.00  2.41           H  
ATOM   7071 1HE  LYS A 463      24.853  -1.415 -63.165  1.00  2.41           H  
ATOM   7072 2HE  LYS A 463      25.311   0.236 -63.625  1.00  2.41           H  
ATOM   7073 1HZ  LYS A 463      26.790  -1.390 -64.563  1.00  2.41           H  
ATOM   7074 2HZ  LYS A 463      27.612  -0.436 -63.498  1.00  2.41           H  
ATOM   7075 3HZ  LYS A 463      27.183  -1.970 -63.070  1.00  2.41           H  
ATOM   7076  N   PRO A 464      22.407   0.941 -56.567  1.00  2.78           N  
ATOM   7077  CA  PRO A 464      22.414   0.957 -55.114  1.00  2.78           C  
ATOM   7078  C   PRO A 464      22.824  -0.399 -54.541  1.00  2.78           C  
ATOM   7079  O   PRO A 464      23.894  -0.920 -54.851  1.00  2.78           O  
ATOM   7080  OXT PRO A 464      21.999  -1.037 -53.885  1.00  2.78           O  
ATOM   7081  CB  PRO A 464      20.947   1.255 -54.789  1.00  2.78           C  
ATOM   7082  CG  PRO A 464      20.182   0.603 -55.903  1.00  2.78           C  
ATOM   7083  CD  PRO A 464      21.064   0.689 -57.116  1.00  2.78           C  
ATOM   7084  HA  PRO A 464      23.086   1.756 -54.762  1.00  2.78           H  
ATOM   7085 1HB  PRO A 464      20.672   0.834 -53.807  1.00  2.78           H  
ATOM   7086 2HB  PRO A 464      20.790   2.337 -54.725  1.00  2.78           H  
ATOM   7087 1HG  PRO A 464      19.931  -0.426 -55.636  1.00  2.78           H  
ATOM   7088 2HG  PRO A 464      19.232   1.130 -56.076  1.00  2.78           H  
ATOM   7089 1HD  PRO A 464      21.009  -0.237 -57.705  1.00  2.78           H  
ATOM   7090 2HD  PRO A 464      20.709   1.557 -57.643  1.00  2.78           H  
TER    7091
ENDMDL

